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Compound Detail

CHEMBL119779

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Cc1ccc(NS(=O)(=O)Cc2ccccc2)c(=O)n1CC(=O)NCc1ccccc1N

Basic Information

ChEMBL ID CHEMBL119779
Phase Preclinical
Structure Type MOL
InChI Key KZMQLEQRQNCHKC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

440.5
MW (Da)
2.00
ALogP
6
HBA
3
HBD
123.3
PSA (Ų)
0.46
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N4O4S
MW 440.53
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.64

Activity Summary

Ki 1 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 6.33 6.33 470.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin Ki = 470.0 nM 6.33 Inhibitory constant evaluated against thrombin (Factor IIa) 14505652

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