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Compound Detail

CHEMBL3730643

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CNc1nn2cc(-c3cc4ccccc4o3)nc2s1

Basic Information

ChEMBL ID CHEMBL3730643
Phase Preclinical
Structure Type MOL
InChI Key DSLQDUONJPGHKF-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

270.3
MW (Da)
3.25
ALogP
6
HBA
1
HBD
55.4
PSA (Ų)
0.61
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H10N4OS
MW 270.32
Aromatic Rings 4
Heavy Atoms 19
NP-Likeness -1.55

Activity Summary

IC50 3 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteinase-activated receptor 4
CHEMBL4691
IC50 6.96 6.58 110.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31246024 10.1021/acs.jmedchem.9b00186 ADMET 2
31246024 10.1021/acs.jmedchem.9b00186 Proteinase-activated receptor 4 2

Data from ChEMBL 36 via Core Engine