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Compound Detail

CHEMBL117365

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Cc1ccc(NS(=O)(=O)Cc2ccccc2)c(=O)n1CC(=O)NCc1ccccc1

Basic Information

ChEMBL ID CHEMBL117365
Phase Preclinical
Structure Type MOL
InChI Key YDPGNSNIYNPWCK-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

425.5
MW (Da)
2.42
ALogP
5
HBA
2
HBD
97.3
PSA (Ų)
0.58
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 C22H23N3O4S
MW 425.51
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.74

Activity Summary

Ki 2 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 6.89 6.89 130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin Ki = 130.0 nM 6.89 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