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Compound Detail

CHEMBL3715025

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COc1cc(OCc2csc(-c3ccc(C(=O)N(C)CCC#N)cc3)n2)c2cc(-c3cn4nc(OC)sc4n3)oc2c1

Basic Information

ChEMBL ID CHEMBL3715025
Phase Preclinical
Structure Type MOL
InChI Key PUHFAUFRLDIBFL-UHFFFAOYSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

600.7
MW (Da)
5.91
ALogP
12
HBA
0
HBD
128.0
PSA (Ų)
0.19
QED
3
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H24N6O5S2
MW 600.68
Aromatic Rings 6
Heavy Atoms 42
NP-Likeness -1.56

Activity Summary

EC50 4 meas. best 9.19
IC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteinase-activated receptor 4
CHEMBL4691
EC50 9.19 9.0675 0.7 4
Prothrombin
CHEMBL204
IC50 8.7 8.7 2.0 1
Proteinase-activated receptor 4
CHEMBL4691
IC50 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine