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Compound Detail

CHEMBL115123

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O=C(O)c1ccc(C=C2CCN(C(=O)C34CC5CC(CC(C5)C3)C4)CC2)c(F)c1

Basic Information

ChEMBL ID CHEMBL115123
Phase Preclinical
Structure Type MOL
InChI Key PLPLWYSILHJSGI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

397.5
MW (Da)
4.75
ALogP
2
HBA
1
HBD
57.6
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28FNO3
MW 397.49
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -0.81

Activity Summary

IC50 3 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-oxo-5-alpha-steroid 4-dehydrogenase 2
CHEMBL1856
IC50 6.68 6.68 210.0 1
3-oxo-5-alpha-steroid 4-dehydrogenase 1
CHEMBL3422
IC50 5.57 5.57 2700.0 1
3-oxo-5-alpha-steroid 4-dehydrogenase 2
CHEMBL5099
IC50 5.46 5.46 3500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12139451 10.1021/jm0208471 3-oxo-5-alpha-steroid 4-dehydrogenase 1 2
12139451 10.1021/jm0208471 3-oxo-5-alpha-steroid 4-dehydrogenase 2 2

Data from ChEMBL 36 via Core Engine