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Compound Detail

CHEMBL137691

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

Basic Information

ChEMBL ID CHEMBL137691
Phase Preclinical
Structure Type MOL
InChI Key AXPJMLFGPWGBER-KFFMOSLCSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

400.6
MW (Da)
4.55
ALogP
3
HBA
1
HBD
49.4
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H40N2O2
MW 400.61
Aromatic Rings 0
Heavy Atoms 29
NP-Likeness 1.11

Activity Summary

IC50 1 meas. best 9.44
Ki 1 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-oxo-5-alpha-steroid 4-dehydrogenase 2
CHEMBL1856
IC50 9.44 9.44 0.4 1
3-oxo-5-alpha-steroid 4-dehydrogenase 1
CHEMBL1787
Ki 6.72 6.72 190.0 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