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Compound Detail

CHEMBL197309

TRENBOLONE
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C[C@]12C=CC3=C4CCC(=O)C=C4CCC3C1CC[C@@H]2O

Basic Information

ChEMBL ID CHEMBL197309
Name TRENBOLONE
Phase Preclinical
Structure Type MOL
InChI Key MEHHPFQKXOUFFV-FOIPXRHGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

270.4
MW (Da)
3.33
ALogP
2
HBA
1
HBD
37.3
PSA (Ų)
0.73
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C18H22O2
MW 270.37
Aromatic Rings 0
Heavy Atoms 20
NP-Likeness 2.57

Activity Summary

IC50 1 meas. best 8.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL3072
IC50 8.58 8.58 2.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Androgen receptor IC50 = 2.63 nM 8.58 Inhibitory concentration against recombinant rat androgen receptor expressed in ... 16134935

Literature References

PubMed DOI Target Context # Activities
16134935 10.1021/jm050403f Androgen receptor 1

Data from ChEMBL 36 via Core Engine