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Compound Detail

CHEMBL490106

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COc1ccccc1C(=O)n1nc(-c2ccco2)nc1SC

Basic Information

ChEMBL ID CHEMBL490106
Phase Preclinical
Structure Type MOL
InChI Key FLJAMCIHLYTQCT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

315.4
MW (Da)
2.96
ALogP
7
HBA
0
HBD
70.2
PSA (Ų)
0.69
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13N3O3S
MW 315.35
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.88

Activity Summary

IC50 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
IC50 9.0 9.0 1.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin IC50 = 1.0 nM 9.0 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