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Compound Detail

CHEMBL3715685

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COc1cc(OCc2csc(-c3ccccc3)n2)c2cc(-c3cn4nc([C@H](C)F)sc4n3)oc2c1

Basic Information

ChEMBL ID CHEMBL3715685
Phase Preclinical
Structure Type MOL
InChI Key ZJDGGFCBBONCDM-AWEZNQCLSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

506.6
MW (Da)
6.95
ALogP
9
HBA
0
HBD
74.7
PSA (Ų)
0.23
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 C25H19FN4O3S2
MW 506.58
Aromatic Rings 6
Heavy Atoms 35
NP-Likeness -1.36

Activity Summary

EC50 4 meas. best 8.72
IC50 2 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteinase-activated receptor 4
CHEMBL4691
EC50 8.72 8.4275 1.9 4
Prothrombin
CHEMBL204
IC50 7.55 7.55 28.0 1
Proteinase-activated receptor 4
CHEMBL4691
IC50 7.55 7.55 28.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine