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Compound Detail

CHEMBL3960269

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Cc1cccc(NC(=O)Cc2cncc(-c3ccc4c(c3)CCC(=O)N4C)c2)n1

Basic Information

ChEMBL ID CHEMBL3960269
Phase Preclinical
Structure Type MOL
InChI Key PXMOYJKOJGVEAG-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

386.5
MW (Da)
3.54
ALogP
4
HBA
1
HBD
75.2
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22N4O2
MW 386.46
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.51

Activity Summary

EC50 3 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
EC50 8.66 8.66 2.2 2
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
EC50 7.84 7.84 14.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine