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Compound Detail

CHEMBL4757679

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CCOC(=O)c1c(C)nc(-c2cccc(C#N)c2)n1OCc1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL4757679
Phase Preclinical
Structure Type MOL
InChI Key XWKCRQLKTQGBES-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

395.9
MW (Da)
4.19
ALogP
6
HBA
0
HBD
77.1
PSA (Ų)
0.58
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18ClN3O3
MW 395.85
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.67

Activity Summary

IC50 1 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasma
CHEMBL613450
IC50 5.06 5.06 8705.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasma IC50 = 8705.0 nM 5.06 Antiplatelet activity in rabbit platelet-rich plasma assessed as inhibition of A... 33307675

Literature References

PubMed DOI Target Context # Activities
33307675 10.1021/acs.jmedchem.0c01524 Plasma 1

Data from ChEMBL 36 via Core Engine