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Compound Detail

CHEMBL80163

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CCCN1CC2C(CC[C@@]3(C)C2CC[C@@H]3C(=O)N(CC)CC)[C@@]2(C)CCC(=O)C=C12

Basic Information

ChEMBL ID CHEMBL80163
Phase Preclinical
Structure Type MOL
InChI Key OCZSFVBWWMYLHE-AIUGTSNISA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

414.6
MW (Da)
4.89
ALogP
3
HBA
0
HBD
40.6
PSA (Ų)
0.64
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H42N2O2
MW 414.63
Aromatic Rings 0
Heavy Atoms 30
NP-Likeness 0.73

Activity Summary

Ki 2 meas. best 6.28
IC50 1 meas. best 8.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-oxo-5-alpha-steroid 4-dehydrogenase 2
CHEMBL1856
IC50 8.38 8.38 4.2 1
Unchecked
CHEMBL612545
Ki 6.28 6.28 520.0 1
3-oxo-5-alpha-steroid 4-dehydrogenase 1
CHEMBL1787
Ki 4.62 4.62 24000.0 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