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Compound Detail

CHEMBL135313

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CC(C)NC(=O)[C@H]1CCC2C3CNC4=CC(=O)CC[C@]4(C)C3CC[C@@]21C

Basic Information

ChEMBL ID CHEMBL135313
Phase Preclinical
Structure Type MOL
InChI Key RKHXSEWVQGJCRM-BEPCBESUSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

358.5
MW (Da)
3.43
ALogP
3
HBA
2
HBD
58.2
PSA (Ų)
0.80
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H34N2O2
MW 358.53
Aromatic Rings 0
Heavy Atoms 26
NP-Likeness 1.29

Activity Summary

IC50 1 meas. best 8.17
Ki 1 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-oxo-5-alpha-steroid 4-dehydrogenase 2
CHEMBL1856
IC50 8.17 8.17 6.7 1
3-oxo-5-alpha-steroid 4-dehydrogenase 1
CHEMBL1787
Ki 5.22 5.22 6000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8277514 10.1021/jm00078a022 3-oxo-5-alpha-steroid 4-dehydrogenase 1 1
8277514 10.1021/jm00078a022 3-oxo-5-alpha-steroid 4-dehydrogenase 2 1

Data from ChEMBL 36 via Core Engine