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Compound Detail

CHEMBL77124

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CC(C)c1cc(C(C)C)c(C(=O)[C@H]2CCC3C4CNC5=CC(=O)CC[C@]5(C)C4CC[C@@]32C)c(C(C)C)c1

Basic Information

ChEMBL ID CHEMBL77124
Phase Preclinical
Structure Type MOL
InChI Key UKYYVYAVVDHSBL-FDCCBWRUSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

503.8
MW (Da)
8.15
ALogP
3
HBA
1
HBD
46.2
PSA (Ų)
0.41
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H49NO2
MW 503.77
Aromatic Rings 1
Heavy Atoms 37
NP-Likeness 1.07

Activity Summary

Ki 2 meas. best 6.55
IC50 1 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-oxo-5-alpha-steroid 4-dehydrogenase 2
CHEMBL1856
IC50 9.3 9.3 0.5 1
3-oxo-5-alpha-steroid 4-dehydrogenase 1
CHEMBL1787
Ki 6.55 6.55 280.0 1
Unchecked
CHEMBL612545
Ki 5.72 5.72 1900.0 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