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Compound Detail

CHEMBL6056943

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Nc1ccccc1C(=O)n1nc(-c2ccco2)c(F)c1NCc1ccc(Cl)s1

Basic Information

ChEMBL ID CHEMBL6056943
Phase Preclinical
Structure Type MOL
InChI Key WEXHQMMIVHZXTL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

416.9
MW (Da)
4.88
ALogP
7
HBA
2
HBD
86.1
PSA (Ų)
0.45
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14ClFN4O2S
MW 416.87
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.96

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