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Compound Detail

CHEMBL3893365

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Cc1nc(N)cc(Cl)c1CNC(=O)c1cnn(Cc2ccc(Cn3ccccc3=O)cc2)c1

Basic Information

ChEMBL ID CHEMBL3893365
Phase Preclinical
Structure Type MOL
InChI Key VAWBDPGLZYEYPL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

462.9
MW (Da)
3.01
ALogP
7
HBA
2
HBD
107.8
PSA (Ų)
0.44
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23ClN6O2
MW 462.94
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.72

Activity Summary

IC50 2 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasma kallikrein
CHEMBL2000
IC50 9.7 9.7 0.2 1
Unchecked
CHEMBL612545
IC50 9.7 9.7 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine