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Compound Detail

CHEMBL137733

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C[C@]12CCC(=O)C=C1NCC1C2CC[C@@]2(C)C1CC[C@@H]2C(=O)NC12C[C@H]3C[C@@H](C1)C[C@@H](C2)C3

Basic Information

ChEMBL ID CHEMBL137733
Phase Preclinical
Structure Type MOL
InChI Key FMINZTNMQYSSFY-ZIYJXIKSSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

450.7
MW (Da)
4.99
ALogP
3
HBA
2
HBD
58.2
PSA (Ų)
0.62
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H42N2O2
MW 450.67
Aromatic Rings 0
Heavy Atoms 33
NP-Likeness 0.95

Activity Summary

IC50 1 meas. best 10.15
Ki 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-oxo-5-alpha-steroid 4-dehydrogenase 2
CHEMBL1856
IC50 10.15 10.15 0.1 1
3-oxo-5-alpha-steroid 4-dehydrogenase 1
CHEMBL1787
Ki 7.96 7.96 11.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8277514 10.1021/jm00078a022 3-oxo-5-alpha-steroid 4-dehydrogenase 1 1
8277514 10.1021/jm00078a022 3-oxo-5-alpha-steroid 4-dehydrogenase 2 1
8277514 10.1021/jm00078a022 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine