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Compound Detail

CHEMBL3728130

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c1ccc2oc(-c3cn4nc(C5CC5)sc4n3)cc2c1

Basic Information

ChEMBL ID CHEMBL3728130
Phase Preclinical
Structure Type MOL
InChI Key UMBFSHNHFNUWGS-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

281.3
MW (Da)
4.08
ALogP
5
HBA
0
HBD
43.3
PSA (Ų)
0.56
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 C15H11N3OS
MW 281.34
Aromatic Rings 4
Heavy Atoms 20
NP-Likeness -1.31

Activity Summary

IC50 3 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteinase-activated receptor 4
CHEMBL4691
IC50 6.7 6.56 200.9 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