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Compound Detail

CHEMBL3715600

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COc1ccc(-c2nc(COc3cc(OC)cc4oc(-c5cn6nc(OC)sc6n5)cc34)cs2)cc1

Basic Information

ChEMBL ID CHEMBL3715600
Phase Preclinical
Structure Type MOL
InChI Key AABZTMRZWJMBNH-UHFFFAOYSA-N
2
Targets
7
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

520.6
MW (Da)
5.93
ALogP
11
HBA
0
HBD
93.1
PSA (Ų)
0.24
QED
3
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H20N4O5S2
MW 520.59
Aromatic Rings 6
Heavy Atoms 36
NP-Likeness -1.20

Activity Summary

EC50 5 meas. best 8.6
IC50 2 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteinase-activated receptor 4
CHEMBL4691
EC50 8.6 8.568 2.5 5
Prothrombin
CHEMBL204
IC50 8.44 8.44 3.6 1
Proteinase-activated receptor 4
CHEMBL4691
IC50 8.44 8.44 3.6 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine