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Compound Detail

CHEMBL275153

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CCCCCN(C=O)[C@H]1CCC2C3CC[C@H]4N(C)C(=O)CC[C@]4(C)C3CC[C@@]21C

Basic Information

ChEMBL ID CHEMBL275153
Phase Preclinical
Structure Type MOL
InChI Key DEHQNTITQNDAJK-APZKOQPTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

402.6
MW (Da)
4.87
ALogP
2
HBA
0
HBD
40.6
PSA (Ų)
0.47
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H42N2O2
MW 402.62
Aromatic Rings 0
Heavy Atoms 29
NP-Likeness 1.16

Activity Summary

IC50 2 meas. best 9.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-oxo-5-alpha-steroid 4-dehydrogenase 1
CHEMBL1787
IC50 9.04 9.04 0.9 1
Androgen receptor
CHEMBL3056
IC50 7.02 7.02 96.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7707319 10.1021/jm00007a013 3-oxo-5-alpha-steroid 4-dehydrogenase 1 1
7707319 10.1021/jm00007a013 3-oxo-5-alpha-steroid 4-dehydrogenase 2 1
7707319 10.1021/jm00007a013 Androgen receptor 1

Data from ChEMBL 36 via Core Engine