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Compound Detail

CHEMBL421735

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CC1=C2NCC3C(CC[C@@]4(C)C3CC[C@@H]4C(=O)Nc3c(C(C)(C)C)cccc3C(F)(F)F)[C@@]2(C)CCC1=O

Basic Information

ChEMBL ID CHEMBL421735
Phase Preclinical
Structure Type MOL
InChI Key ZRKMLXOVZYKUKU-GGBBMWFCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

530.7
MW (Da)
7.25
ALogP
3
HBA
2
HBD
58.2
PSA (Ų)
0.42
QED
2
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H41F3N2O2
MW 530.68
Aromatic Rings 1
Heavy Atoms 38
NP-Likeness 0.58

Activity Summary

Ki 2 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-oxo-5-alpha-steroid 4-dehydrogenase 1
CHEMBL1787
Ki 9.3 9.3 0.5 1
Unchecked
CHEMBL612545
Ki 6.7 6.7 200.0 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