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Compound Detail

CHEMBL306289

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CC1=C2NCC3C(CC[C@@]4(C)C3CC[C@@H]4C(=O)NC34CC5CC(CC(C5)C3)C4)[C@@]2(C)CCC1=O

Basic Information

ChEMBL ID CHEMBL306289
Phase Preclinical
Structure Type MOL
InChI Key UYRALUALZCKFQB-JKMDSTEOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

464.7
MW (Da)
5.38
ALogP
3
HBA
2
HBD
58.2
PSA (Ų)
0.58
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H44N2O2
MW 464.69
Aromatic Rings 0
Heavy Atoms 34
NP-Likeness 0.96

Activity Summary

Ki 2 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-oxo-5-alpha-steroid 4-dehydrogenase 1
CHEMBL1787
Ki 8.96 8.96 1.1 1
Unchecked
CHEMBL612545
Ki 8.05 8.05 9.0 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