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Compound Detail

CHEMBL3717789

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COc1cc(OCc2cscn2)c2cc(-c3cn4nc(OC)sc4n3)oc2c1

Basic Information

ChEMBL ID CHEMBL3717789
Phase Preclinical
Structure Type MOL
InChI Key ZFFMSCWJUSXCTP-UHFFFAOYSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
4.26
ALogP
10
HBA
0
HBD
83.9
PSA (Ų)
0.41
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14N4O4S2
MW 414.47
Aromatic Rings 5
Heavy Atoms 28
NP-Likeness -1.32

Activity Summary

EC50 4 meas. best 8.92
IC50 2 meas. best 5.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteinase-activated receptor 4
CHEMBL4691
EC50 8.92 8.0975 1.2 4
Prothrombin
CHEMBL204
IC50 5.63 5.63 2324.0 1
Proteinase-activated receptor 4
CHEMBL4691
IC50 5.63 5.63 2324.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine