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Compound Detail

CHEMBL3717259

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COc1cc(OCc2csc(C(O)(c3ccccc3)C(F)(F)F)n2)c2cc(-c3cn4nc(OC)sc4n3)oc2c1

Basic Information

ChEMBL ID CHEMBL3717259
Phase Preclinical
Structure Type MOL
InChI Key SWDKZGZHCMKCKA-UHFFFAOYSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

588.6
MW (Da)
6.05
ALogP
11
HBA
1
HBD
104.1
PSA (Ų)
0.23
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 C26H19F3N4O5S2
MW 588.59
Aromatic Rings 6
Heavy Atoms 40
NP-Likeness -0.98

Activity Summary

EC50 4 meas. best 8.92
IC50 2 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteinase-activated receptor 4
CHEMBL4691
EC50 8.92 8.6 1.2 4
Prothrombin
CHEMBL204
IC50 7.64 7.64 23.0 1
Proteinase-activated receptor 4
CHEMBL4691
IC50 7.64 7.64 23.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine