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Compound Detail

CHEMBL86832

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C[C@]12C=CC(=O)NC1CCC1C2CC[C@@]2(C)C1CC[C@@H]2C(=O)Nc1c(Cl)cccc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL86832
Phase Preclinical
Structure Type MOL
InChI Key CHSQDJYRTBPAPX-BEOHRZGDSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

495.0
MW (Da)
6.21
ALogP
2
HBA
2
HBD
58.2
PSA (Ų)
0.51
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 C26H30ClF3N2O2
MW 494.99
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness 0.79

Activity Summary

Ki 2 meas. best 9.89
IC50 1 meas. best 9.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-oxo-5-alpha-steroid 4-dehydrogenase 1
CHEMBL1787
Ki 9.89 9.89 0.1 1
3-oxo-5-alpha-steroid 4-dehydrogenase 2
CHEMBL1856
IC50 9.57 9.57 0.3 1
Unchecked
CHEMBL612545
Ki 7.89 7.89 13.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7629802 10.1021/jm00014a015 3-oxo-5-alpha-steroid 4-dehydrogenase 1 1
7629802 10.1021/jm00014a015 3-oxo-5-alpha-steroid 4-dehydrogenase 2 1
7629802 10.1021/jm00014a015 Unchecked 1

Data from ChEMBL 36 via Core Engine