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Compound Detail

CHEMBL3715728

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COc1cc(OCc2cnnn2-c2ccccc2)c2cc(-c3cn4nc(OC)sc4n3)oc2c1

Basic Information

ChEMBL ID CHEMBL3715728
Phase Preclinical
Structure Type MOL
InChI Key HMDXNKYJONMJPU-UHFFFAOYSA-N
2
Targets
7
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

474.5
MW (Da)
4.38
ALogP
11
HBA
0
HBD
101.7
PSA (Ų)
0.34
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18N6O4S
MW 474.50
Aromatic Rings 6
Heavy Atoms 34
NP-Likeness -1.11

Activity Summary

EC50 5 meas. best 8.46
IC50 2 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteinase-activated receptor 4
CHEMBL4691
EC50 8.46 7.882 3.5 5
Prothrombin
CHEMBL204
IC50 5.57 5.57 2700.0 1
Proteinase-activated receptor 4
CHEMBL4691
IC50 5.57 5.57 2700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine