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Compound Detail

CHEMBL3137965

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C[C@]12CC[C@H](O)C[C@@H]1CC[C@@H]1[C@@H]2CC[C@]2(C)[C@@H](c3cccnc3)CC[C@@H]12

Basic Information

ChEMBL ID CHEMBL3137965
Phase Preclinical
Structure Type MOL
InChI Key KSNHBAFYACINHV-NQQYONMLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

353.6
MW (Da)
5.57
ALogP
2
HBA
1
HBD
33.1
PSA (Ų)
0.72
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H35NO
MW 353.55
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 1.73

Activity Summary

IC50 1 meas. best 7.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Steroid 17-alpha-hydroxylase/17,20 lyase
CHEMBL3522
IC50 7.13 7.13 74.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Steroid 17-alpha-hydroxylase/17,20 lyase IC50 = 74.0 nM 7.13 Inhibition of human progesterone 17-alpha-hydroxylase. 9876107

Literature References

PubMed DOI Target Context # Activities
9876107 10.1021/jm981017j Steroid 17-alpha-hydroxylase/17,20 lyase 1

Data from ChEMBL 36 via Core Engine