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Compound Detail

CHEMBL78275

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CC1=C2NCC3C(CC[C@@]4(C)C3CC[C@@H]4C(=O)NC(C)(C)C)[C@@]2(C)CCC1=O

Basic Information

ChEMBL ID CHEMBL78275
Phase Preclinical
Structure Type MOL
InChI Key WKVCWVDKNDNMPA-SLIAHGBOSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

386.6
MW (Da)
4.21
ALogP
3
HBA
2
HBD
58.2
PSA (Ų)
0.71
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 C24H38N2O2
MW 386.58
Aromatic Rings 0
Heavy Atoms 28
NP-Likeness 1.35

Activity Summary

Ki 2 meas. best 8.04
IC50 1 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-oxo-5-alpha-steroid 4-dehydrogenase 2
CHEMBL1856
IC50 8.85 8.85 1.4 1
Unchecked
CHEMBL612545
Ki 8.04 8.04 9.2 1
3-oxo-5-alpha-steroid 4-dehydrogenase 1
CHEMBL1787
Ki 7.92 7.92 12.0 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
8057283 10.1021/jm00041a014 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine