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Compound Detail

CHEMBL3349100

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C[C@]12CCC(=O)C=C1CC[C@@H]1[C@@H]2CC[C@@]2(C)[C@H]1CC[C@@]21CCCO1

Basic Information

ChEMBL ID CHEMBL3349100
Phase Preclinical
Structure Type MOL
InChI Key WFEZMVFHCDOSAR-GUCLMQHLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

328.5
MW (Da)
5.07
ALogP
2
HBA
0
HBD
26.3
PSA (Ų)
0.62
QED
1
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H32O2
MW 328.50
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness 2.18

Activity Summary

IC50 2 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL3072
IC50 7.05 7.05 89.0 1
Steroid 5-alpha-reductase
CHEMBL2096664
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3783591 10.1021/jm00161a028 Steroid 5-alpha-reductase 1
3783591 10.1021/jm00161a028 Androgen receptor 1

Data from ChEMBL 36 via Core Engine