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Compound Detail

CHEMBL490107

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CSc1nc(-c2ccco2)nn1C(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL490107
Phase Preclinical
Structure Type MOL
InChI Key WHPLFFUAOTXPOV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

285.3
MW (Da)
2.95
ALogP
6
HBA
0
HBD
60.9
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H11N3O2S
MW 285.33
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.98

Activity Summary

IC50 1 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
IC50 7.09 7.09 82.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin IC50 = 82.0 nM 7.09 PUBCHEM_BIOASSAY: Thrombin 1536 HTS Dose Response Confirmation. (Class of assay:... -

Literature References

PubMed DOI Target Context # Activities
19397320 10.1021/jm900107b Prothrombin 1

Data from ChEMBL 36 via Core Engine