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Compound Detail

CHEMBL132086

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O=C1CCC2=C(CCc3ccc(F)cc32)N1

Basic Information

ChEMBL ID CHEMBL132086
Phase Preclinical
Structure Type MOL
InChI Key QLMDBKUXHJJGIC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

217.2
MW (Da)
2.39
ALogP
1
HBA
1
HBD
29.1
PSA (Ų)
0.71
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H12FNO
MW 217.24
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.53

Activity Summary

IC50 1 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-oxo-5-alpha-steroid 4-dehydrogenase 1
CHEMBL1787
IC50 5.64 5.64 2300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8381185 10.1021/jm00055a014 3-oxo-5-alpha-steroid 4-dehydrogenase 1 1

Data from ChEMBL 36 via Core Engine