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Compound Detail

CHEMBL3934318

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Cc1cc(N)nc(C)c1CNC(=O)c1cnn(Cc2ccc3c(c2)N(C)C(=O)CO3)c1

Basic Information

ChEMBL ID CHEMBL3934318
Phase Preclinical
Structure Type MOL
InChI Key CMPHNRMQWUYGHK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
1.81
ALogP
7
HBA
2
HBD
115.4
PSA (Ų)
0.65
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N6O3
MW 420.47
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.61

Activity Summary

IC50 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasma kallikrein
CHEMBL2000
IC50 7.89 7.89 13.0 1
Unchecked
CHEMBL612545
IC50 7.89 7.89 13.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine