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Compound Detail

CHEMBL88032

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CC(C)(C)c1ccc(C2(NC(=O)[C@H]3CCC4C5CNC6=CC(=O)CC[C@]6(C)C5CC[C@@]43C)CCCCC2)cc1

Basic Information

ChEMBL ID CHEMBL88032
Phase Preclinical
Structure Type MOL
InChI Key ZDUXGHLKBYRGNA-FDCCBWRUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

530.8
MW (Da)
7.17
ALogP
3
HBA
2
HBD
58.2
PSA (Ų)
0.44
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H50N2O2
MW 530.80
Aromatic Rings 1
Heavy Atoms 39
NP-Likeness 0.55

Activity Summary

Ki 2 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-oxo-5-alpha-steroid 4-dehydrogenase 1
CHEMBL1787
Ki 8.82 8.82 1.5 1
Unchecked
CHEMBL612545
Ki 5.66 5.66 2200.0 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