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Compound Detail

CHEMBL3715391

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COc1cc(OCc2csc(C(O)(c3ccc(Cl)cc3)C(F)(F)F)n2)c2cc(-c3cn4nc(OC)sc4n3)oc2c1

Basic Information

ChEMBL ID CHEMBL3715391
Phase Preclinical
Structure Type MOL
InChI Key UPWRYEAGKLIQQY-UHFFFAOYSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

623.0
MW (Da)
6.71
ALogP
11
HBA
1
HBD
104.1
PSA (Ų)
0.20
QED
3
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H18ClF3N4O5S2
MW 623.03
Aromatic Rings 6
Heavy Atoms 41
NP-Likeness -1.09

Activity Summary

EC50 4 meas. best 9.35
IC50 2 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteinase-activated receptor 4
CHEMBL4691
EC50 9.35 8.8975 0.5 4
Prothrombin
CHEMBL204
IC50 7.54 7.54 29.0 1
Proteinase-activated receptor 4
CHEMBL4691
IC50 7.54 7.54 29.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine