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Compound Detail

CHEMBL3890188

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Cc1cc(N)nc(C)c1CNC(=O)c1cnn(Cc2ccc(Cn3c(C)cc(=O)n3C)cc2)c1

Basic Information

ChEMBL ID CHEMBL3890188
Phase Preclinical
Structure Type MOL
InChI Key MBRYIDMDONOJKC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

459.6
MW (Da)
2.31
ALogP
8
HBA
2
HBD
112.8
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 C25H29N7O2
MW 459.55
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.42

Activity Summary

IC50 2 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasma kallikrein
CHEMBL2000
IC50 8.92 8.92 1.2 1
Unchecked
CHEMBL612545
IC50 8.92 8.92 1.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine