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Compound Detail

CHEMBL3716623

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COc1cc(OCc2csc(C3(O)CCOCC3)n2)c2cc(-c3cn4nc(OC)sc4n3)oc2c1

Basic Information

ChEMBL ID CHEMBL3716623
Phase Preclinical
Structure Type MOL
InChI Key CXAXQTROOVVLBS-UHFFFAOYSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

514.6
MW (Da)
4.25
ALogP
12
HBA
1
HBD
113.4
PSA (Ų)
0.34
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22N4O6S2
MW 514.59
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -0.79

Activity Summary

EC50 4 meas. best 9.48
IC50 2 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteinase-activated receptor 4
CHEMBL4691
EC50 9.48 9.01 0.3 4
Prothrombin
CHEMBL204
IC50 7.6 7.6 25.0 1
Proteinase-activated receptor 4
CHEMBL4691
IC50 7.6 7.6 25.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine