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Compound Detail

CHEMBL3714991

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COc1cc(OCc2csc(N3CCN(c4cccc(Cl)c4)CC3)n2)c2cc(-c3cn4nc(C)ccc4n3)oc2c1

Basic Information

ChEMBL ID CHEMBL3714991
Phase Preclinical
Structure Type MOL
InChI Key UKCRLKPWELRRNZ-UHFFFAOYSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

587.1
MW (Da)
6.48
ALogP
10
HBA
0
HBD
81.2
PSA (Ų)
0.21
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 C30H27ClN6O3S
MW 587.11
Aromatic Rings 6
Heavy Atoms 41
NP-Likeness -1.59

Activity Summary

EC50 4 meas. best 8.77
IC50 2 meas. best 5.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteinase-activated receptor 4
CHEMBL4691
EC50 8.77 7.985 1.7 4
Prothrombin
CHEMBL204
IC50 5.63 5.63 2359.0 1
Proteinase-activated receptor 4
CHEMBL4691
IC50 5.63 5.63 2359.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine