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Compound Detail

CHEMBL3719223

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COc1cc(OCc2csc(C3(c4ccc(C(=O)N(C)C)cc4)CCOCC3)n2)c2cc(-c3cn4nc(OC)sc4n3)oc2c1

Basic Information

ChEMBL ID CHEMBL3719223
Phase Preclinical
Structure Type MOL
InChI Key CXZHQWBVEDJXCG-UHFFFAOYSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

645.8
MW (Da)
6.06
ALogP
12
HBA
0
HBD
113.5
PSA (Ų)
0.19
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H31N5O6S2
MW 645.76
Aromatic Rings 6
Heavy Atoms 45
NP-Likeness -1.03

Activity Summary

EC50 4 meas. best 9.16
IC50 2 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteinase-activated receptor 4
CHEMBL4691
EC50 9.16 8.7625 0.7 4
Prothrombin
CHEMBL204
IC50 7.57 7.57 27.0 1
Proteinase-activated receptor 4
CHEMBL4691
IC50 7.57 7.57 27.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine