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Gossypol Dehydrogenase inhibitor

Cat.No.S6852

Gossypol (BL 193) is an orally-active polyphenol isolated from cotton seeds and roots. This compound is a potent inhibitor of 5α-reductase 1 and 3α-hydroxysteroid dehydrogenase with IC50 of 3.33 μM and 0.52 μM in cell-free assay, respectively. It also inhibits the binding of BH3 peptide to Bcl protein with IC50 of 0.4 μM and 10 μM for Bcl-XL and Bcl-2, respectively. This chemical induces apoptosis and cell growth inhibition in various cancer cells.
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Quality Control

Batch: S685201 DMSO]100 mg/mL]false]Ethanol]8 mg/mL]false]Water]Insoluble]false Purity: 99.56%
99.56

Solubility

In vitro
Batch:

DMSO : 100 mg/mL (192.84 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO.)

Ethanol : 8 mg/mL

Water : Insoluble

Molarity Calculator

Mass Concentration Volume Molecular Weight
Dilution Calculator Molecular Weight Calculator

In vivo
Batch:

In vivo Formulation Calculator (Clear solution)

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g
μL

Step 2: Enter the in vivo formulation (This is only the calculator, not formulation. Please contact us first if there is no in vivo formulation at the solubility Section.)

% DMSO
%
% Tween 80
% ddH2O
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Calculation results:

Working concentration: mg/ml;

Method for preparing DMSO master liquid: mg drug pre-dissolved in μL DMSO ( Master liquid concentration mg/mL, Please contact us first if the concentration exceeds the DMSO solubility of the batch of drug. )

Method for preparing in vivo formulation: Take μL DMSO master liquid, next addμL PEG300, mix and clarify, next addμL Tween 80, mix and clarify, next add μL ddH2O, mix and clarify.

Method for preparing in vivo formulation: Take μL DMSO master liquid, next add μL Corn oil, mix and clarify.

Note: 1. Please make sure the liquid is clear before adding the next solvent.
2. Be sure to add the solvent(s) in order. You must ensure that the solution obtained, in the previous addition, is a clear solution before proceeding to add the next solvent. Physical methods such
as vortex, ultrasound or hot water bath can be used to aid dissolving.

Chemical Information, Storage & Stability

Molecular Weight 518.55 Formula

C30H30O8

Storage (From the date of receipt) 3 years -20°C powder
CAS No. 303-45-7 -- Storage of Stock Solutions

Synonyms BL 193 SMILES CC1=CC2=C(C(=C(C(=C2C(C)C)O)O)C=O)C(=C1C3=C(C4=C(C=C3C)C(=C(C(=C4C=O)O)O)C(C)C)O)O

Read more about storage stability stock solution CAS number SMILES

Mechanism of Action

Targets/IC50/Ki
Bcl-xL
(Cell-free assay)
0.4 μM
3α-hydroxysteroid dehydrogenase
(Cell-free assay)
0.52 μM
5α-reductase 1
(Cell-free assay)
3.33 μM
Bcl-2
(Cell-free assay)
10 μM
References

Clinical Trial Information

(data from https://clinicaltrials.gov, updated on 2026-01-13)

NCT Number Recruitment Conditions Sponsor/Collaborators Start Date Phases
NCT07337551 NOT_YET_RECRUITING
Patients With Metastatic Colorectal Cancer Who Were TP53-mutant and LRPPRC-positive and Had Previously Failed Prior First-line Treatment
Guiying Wang
2026-02-01 PHASE2
NCT07656766 NOT_YET_RECRUITING
Advanced Colorectal Cancer
Peking University People's Hospital
2026-07-15 PHASE2
NCT06133088 UNKNOWN
Advanced HR-positive and HER2-negative Breast Cancer; CDK4/6 Inhibitor Treatment Failed
Zhejiang Cancer Hospital
2023-08-01 PHASE2
NCT01003769 TERMINATED
Recurrent Chronic Lymphocytic Leukemia
Mayo Clinic
2015-07-09 PHASE1; PHASE2
NCT02697344 COMPLETED
Recurrent Plasma Cell Myeloma
Mayo Clinic
2016-04-14 PHASE1
NCT01977209 UNKNOWN
Non-small Cell Lung Cancer
Third Military Medical University
2013-09 PHASE3

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