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Compound Detail

CHEMBL75320

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CC1=C2N(C)CC3C(CC[C@@]4(C)C3CC[C@@H]4C(=O)NC(C)(C)C)[C@@]2(C)CCC1=O

Basic Information

ChEMBL ID CHEMBL75320
Phase Preclinical
Structure Type MOL
InChI Key GZMHUKMSMHOGAI-KBJYQBAWSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

400.6
MW (Da)
4.55
ALogP
3
HBA
1
HBD
49.4
PSA (Ų)
0.70
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H40N2O2
MW 400.61
Aromatic Rings 0
Heavy Atoms 29
NP-Likeness 1.10

Activity Summary

Ki 2 meas. best 7.64
IC50 1 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-oxo-5-alpha-steroid 4-dehydrogenase 2
CHEMBL1856
IC50 8.07 8.07 8.6 1
Unchecked
CHEMBL612545
Ki 7.64 7.64 23.0 1
3-oxo-5-alpha-steroid 4-dehydrogenase 1
CHEMBL1787
Ki 7.22 7.22 60.0 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