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Compound Detail

CHEMBL420682

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Cc1ccc(NS(=O)(=O)Cc2ccccc2)c(=O)n1CC(=O)NCc1cc(Cl)ccc1CN

Basic Information

ChEMBL ID CHEMBL420682
Phase Preclinical
Structure Type MOL
InChI Key GLLFTKWSGWTUNM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

489.0
MW (Da)
2.53
ALogP
6
HBA
3
HBD
123.3
PSA (Ų)
0.43
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25ClN4O4S
MW 489.00
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.78

Activity Summary

Ki 2 meas. best 10.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 10.34 10.34 0.0 1
Serine protease 1
CHEMBL209
Ki 5.73 5.73 1850.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14505652 10.1016/s0960-894x(03)00732-7 Serine protease 1 2
14505652 10.1016/s0960-894x(03)00732-7 Prothrombin 1
14505652 10.1016/s0960-894x(03)00732-7 Homo sapiens 1

Data from ChEMBL 36 via Core Engine