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Compound Detail

CHEMBL3715367

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COc1cc(OCc2csc(-c3ccc(Cl)nc3)n2)c2cc(-c3cn4nc(OC)sc4n3)oc2c1

Basic Information

ChEMBL ID CHEMBL3715367
Phase Preclinical
Structure Type MOL
InChI Key NUUVIYWKLAQTDU-UHFFFAOYSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

526.0
MW (Da)
5.97
ALogP
11
HBA
0
HBD
96.8
PSA (Ų)
0.24
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 C23H16ClN5O4S2
MW 526.00
Aromatic Rings 6
Heavy Atoms 35
NP-Likeness -1.46

Activity Summary

EC50 4 meas. best 9.13
IC50 2 meas. best 9.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteinase-activated receptor 4
CHEMBL4691
EC50 9.13 9.105 0.7 4
Prothrombin
CHEMBL204
IC50 9.03 9.03 0.9 1
Proteinase-activated receptor 4
CHEMBL4691
IC50 9.03 9.03 0.9 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine