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Compound Detail

CHEMBL3715578

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COc1cc(OCc2csc(-c3cc(C)on3)n2)c2cc(-c3cn4nc(OC)sc4n3)oc2c1

Basic Information

ChEMBL ID CHEMBL3715578
Phase Preclinical
Structure Type MOL
InChI Key IMXMVBFSNWACTO-UHFFFAOYSA-N
2
Targets
7
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

495.5
MW (Da)
5.22
ALogP
12
HBA
0
HBD
109.9
PSA (Ų)
0.29
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 C22H17N5O5S2
MW 495.54
Aromatic Rings 6
Heavy Atoms 34
NP-Likeness -1.51

Activity Summary

EC50 5 meas. best 8.77
IC50 2 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteinase-activated receptor 4
CHEMBL4691
EC50 8.77 8.5 1.7 5
Prothrombin
CHEMBL204
IC50 7.42 7.42 38.0 1
Proteinase-activated receptor 4
CHEMBL4691
IC50 7.42 7.42 38.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine