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Compound Detail

CHEMBL3715692

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COc1cc(OCc2csc(N3CCN(c4ccc(C)cn4)CC3)n2)c2cc(-c3cn4nc(C)ccc4n3)oc2c1

Basic Information

ChEMBL ID CHEMBL3715692
Phase Preclinical
Structure Type MOL
InChI Key LMWSTGFRHKMRRI-UHFFFAOYSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

567.7
MW (Da)
5.53
ALogP
11
HBA
0
HBD
94.0
PSA (Ų)
0.25
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 C30H29N7O3S
MW 567.68
Aromatic Rings 6
Heavy Atoms 41
NP-Likeness -1.70

Activity Summary

EC50 4 meas. best 8.54
IC50 2 meas. best 5.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteinase-activated receptor 4
CHEMBL4691
EC50 8.54 7.8125 2.9 4
Prothrombin
CHEMBL204
IC50 5.63 5.63 2338.0 1
Proteinase-activated receptor 4
CHEMBL4691
IC50 5.63 5.63 2338.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine