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Compound Detail

CHEMBL19037

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Cc1ccc(NS(=O)(=O)Cc2ccccc2)c(=O)n1CC(=O)NCc1nc(CN)cs1

Basic Information

ChEMBL ID CHEMBL19037
Phase Preclinical
Structure Type MOL
InChI Key WYQRAGPLMGNLNP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

461.6
MW (Da)
1.33
ALogP
8
HBA
3
HBD
136.2
PSA (Ų)
0.44
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 C20H23N5O4S2
MW 461.57
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -2.26

Activity Summary

Ki 1 meas. best 6.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 6.87 6.87 136.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin Ki = 136.0 nM 6.87 In vitro inhibitory constant against human thrombin (FIIa). 11934589

Literature References

PubMed DOI Target Context # Activities
11934589 10.1016/s0960-894x(02)00129-4 Prothrombin 1
11934589 10.1016/s0960-894x(02)00129-4 Coagulation factor X 1
11934589 10.1016/s0960-894x(02)00129-4 Serine protease 1 1
11934589 10.1016/s0960-894x(02)00129-4 No relevant target 1

Data from ChEMBL 36 via Core Engine