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Compound Detail

CHEMBL3718927

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COc1cc(OCc2nc(C3(F)CCOCC3)sc2C)c2cc(-c3cn4nc(OC)sc4n3)oc2c1

Basic Information

ChEMBL ID CHEMBL3718927
Phase Preclinical
Structure Type MOL
InChI Key ZFYDPZVRBWBDPL-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

530.6
MW (Da)
5.54
ALogP
11
HBA
0
HBD
93.1
PSA (Ų)
0.27
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 C24H23FN4O5S2
MW 530.60
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -0.85

Activity Summary

IC50 2 meas. best 8.24
EC50 1 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
IC50 8.24 8.24 5.7 1
Proteinase-activated receptor 4
CHEMBL4691
EC50 8.24 8.24 5.7 1
Proteinase-activated receptor 4
CHEMBL4691
IC50 8.24 8.24 5.7 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine