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Compound Detail

CHEMBL5770824

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O=C(c1ccoc1)n1nc(-c2ccc[nH]c2=O)cc1NCc1ccc(Cl)s1

Basic Information

ChEMBL ID CHEMBL5770824
Phase Preclinical
Structure Type MOL
InChI Key ZPZMUYKLUQEYBK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

400.9
MW (Da)
3.85
ALogP
7
HBA
2
HBD
92.9
PSA (Ų)
0.53
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13ClN4O3S
MW 400.85
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.57

Activity Summary

IC50 2 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasma kallikrein
CHEMBL2000
IC50 5.26 5.26 5500.0 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