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Compound Detail

CHEMBL309585

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CCCN1CC2C(CC[C@@]3(C)C2CC[C@@H]3C(=O)NC(c2ccccc2)c2ccccc2)[C@@]2(C)C=CC(=O)C=C12

Basic Information

ChEMBL ID CHEMBL309585
Phase Preclinical
Structure Type MOL
InChI Key RAHAEYSVRGAPDR-PGXHHHFUSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

522.7
MW (Da)
6.71
ALogP
3
HBA
1
HBD
49.4
PSA (Ų)
0.46
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H42N2O2
MW 522.73
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness 0.54

Activity Summary

Ki 2 meas. best 6.75
IC50 1 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-oxo-5-alpha-steroid 4-dehydrogenase 2
CHEMBL1856
IC50 8.89 8.89 1.3 1
Unchecked
CHEMBL612545
Ki 6.75 6.75 180.0 1
3-oxo-5-alpha-steroid 4-dehydrogenase 1
CHEMBL1787
Ki 6.47 6.47 340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8057283 10.1021/jm00041a014 3-oxo-5-alpha-steroid 4-dehydrogenase 1 1
8057283 10.1021/jm00041a014 3-oxo-5-alpha-steroid 4-dehydrogenase 2 1
8057283 10.1021/jm00041a014 Unchecked 1

Data from ChEMBL 36 via Core Engine