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Compound Detail

CHEMBL3349120

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C[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@@H]43)[C@@H]1CC[C@@]21CCCO1

Basic Information

ChEMBL ID CHEMBL3349120
Phase Preclinical
Structure Type MOL
InChI Key UVAQHLGVSKJLTI-XUDSTZEESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

314.5
MW (Da)
4.68
ALogP
2
HBA
0
HBD
26.3
PSA (Ų)
0.65
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H30O2
MW 314.47
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness 2.29

Activity Summary

IC50 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL3072
IC50 7.52 7.52 30.0 1
Steroid 5-alpha-reductase
CHEMBL2096664
IC50 5.82 5.82 1500.0 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