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Compound Detail

CHEMBL3718707

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

Basic Information

ChEMBL ID CHEMBL3718707
Phase Preclinical
Structure Type MOL
InChI Key GLZIACYLPINALG-UHFFFAOYSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

542.6
MW (Da)
5.03
ALogP
12
HBA
1
HBD
113.4
PSA (Ų)
0.30
QED
3
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26N4O6S2
MW 542.64
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -0.61

Activity Summary

EC50 4 meas. best 9.57
IC50 2 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteinase-activated receptor 4
CHEMBL4691
EC50 9.57 9.07 0.3 4
Prothrombin
CHEMBL204
IC50 7.57 7.57 27.0 1
Proteinase-activated receptor 4
CHEMBL4691
IC50 7.57 7.57 27.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine