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Compound Detail

CHEMBL3717529

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COc1cc(OCc2csc(NCc3cccnc3)n2)c2cc(-c3cn4nc(C)ccc4n3)oc2c1

Basic Information

ChEMBL ID CHEMBL3717529
Phase Preclinical
Structure Type MOL
InChI Key FAUDEBIRPOJXFT-UHFFFAOYSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

498.6
MW (Da)
5.50
ALogP
10
HBA
1
HBD
99.6
PSA (Ų)
0.29
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22N6O3S
MW 498.57
Aromatic Rings 6
Heavy Atoms 36
NP-Likeness -1.59

Activity Summary

EC50 4 meas. best 8.26
IC50 2 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteinase-activated receptor 4
CHEMBL4691
EC50 8.26 7.57 5.5 4
Prothrombin
CHEMBL204
IC50 5.5 5.5 3132.0 1
Proteinase-activated receptor 4
CHEMBL4691
IC50 5.5 5.5 3132.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine