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Compound Detail

CHEMBL117793

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O=C(O)c1ccc(C=C2CCN(C(=O)C(C3CCCCC3)C3CCCCC3)CC2)c(F)c1

Basic Information

ChEMBL ID CHEMBL117793
Phase Preclinical
Structure Type MOL
InChI Key MTOISCVLJDZFOJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

441.6
MW (Da)
6.31
ALogP
2
HBA
1
HBD
57.6
PSA (Ų)
0.58
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H36FNO3
MW 441.59
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -0.57

Activity Summary

IC50 3 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-oxo-5-alpha-steroid 4-dehydrogenase 2
CHEMBL1856
IC50 7.96 7.96 11.0 1
3-oxo-5-alpha-steroid 4-dehydrogenase 1
CHEMBL3422
IC50 5.75 5.75 1800.0 1
3-oxo-5-alpha-steroid 4-dehydrogenase 2
CHEMBL5099
IC50 5.52 5.52 3000.0 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