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Compound Detail

CHEMBL3731072

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COc1cccc2cc(-c3cn4nc(SC)sc4n3)oc12

Basic Information

ChEMBL ID CHEMBL3731072
Phase Preclinical
Structure Type MOL
InChI Key SMMCDRCLYCFZHL-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
3.93
ALogP
7
HBA
0
HBD
52.6
PSA (Ų)
0.54
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 C14H11N3O2S2
MW 317.40
Aromatic Rings 4
Heavy Atoms 21
NP-Likeness -1.41

Activity Summary

IC50 3 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteinase-activated receptor 4
CHEMBL4691
IC50 8.06 7.05 8.7 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine