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Compound Detail

CHEMBL3939497

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Cc1nccc(OCc2cncc(-c3ccc4c(c3)CCC(=O)N4C)c2)n1

Basic Information

ChEMBL ID CHEMBL3939497
Phase Preclinical
Structure Type MOL
InChI Key DXJJPGCPABJAIT-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
3.34
ALogP
5
HBA
0
HBD
68.2
PSA (Ų)
0.71
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 C21H20N4O2
MW 360.42
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.22

Activity Summary

EC50 3 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
EC50 10.0 10.0 0.1 2
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
EC50 8.38 8.38 4.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine