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Compound Detail

CHEMBL3731684

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CCOc1cc(OC)cc2oc(-c3cn4nc(OC)sc4n3)cc12

Basic Information

ChEMBL ID CHEMBL3731684
Phase Preclinical
Structure Type MOL
InChI Key WACOTWHRFLODGY-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

345.4
MW (Da)
3.62
ALogP
8
HBA
0
HBD
71.0
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15N3O4S
MW 345.38
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.90

Activity Summary

IC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteinase-activated receptor 4
CHEMBL4691
IC50 8.7 8.7 2.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine