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Compound Detail

CHEMBL5960326

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O=C(c1ccccc1)n1nc(-c2ccccn2)nc1NCc1ccccc1

Basic Information

ChEMBL ID CHEMBL5960326
Phase Preclinical
Structure Type MOL
InChI Key LKFKXDWTOJHLSW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
3.64
ALogP
6
HBA
1
HBD
72.7
PSA (Ų)
0.59
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17N5O
MW 355.40
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.58

Activity Summary

IC50 2 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasma kallikrein
CHEMBL2000
IC50 6.26 6.26 550.0 1
Kallikrein-1
CHEMBL2319
IC50 4.26 4.26 55000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine