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Compound Detail

CHEMBL521330

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COc1ccc2c(c1)c(CC(=O)NCc1ccncc1)c(C)n2C(=O)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL521330
Phase Preclinical
Structure Type MOL
InChI Key GHMSSPDYOULXDR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

447.9
MW (Da)
4.55
ALogP
5
HBA
1
HBD
73.2
PSA (Ų)
0.47
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22ClN3O3
MW 447.92
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.22

Activity Summary

Kd 1 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol 14-alpha demethylase
CHEMBL1075110
Kd 6.27 6.27 540.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19354253 10.1021/jm801643b Sterol 14-alpha demethylase 2
19354253 10.1021/jm801643b Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine