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Compound Detail

CHEMBL3716644

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COc1cc(OCc2csc(-c3ccc4c(c3)OCO4)n2)c2cc(-c3cn4nc(C)ccc4n3)oc2c1

Basic Information

ChEMBL ID CHEMBL3716644
Phase Preclinical
Structure Type MOL
InChI Key QJVPFNRNEFGXGC-UHFFFAOYSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

512.5
MW (Da)
5.89
ALogP
10
HBA
0
HBD
93.1
PSA (Ų)
0.27
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H20N4O5S
MW 512.55
Aromatic Rings 6
Heavy Atoms 37
NP-Likeness -1.16

Activity Summary

EC50 4 meas. best 9.0
IC50 2 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteinase-activated receptor 4
CHEMBL4691
EC50 9.0 8.65 1.0 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