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Compound Detail

CHEMBL235152

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CN(CCCCOCC(=O)O)c1cc(-c2ccccc2)c(-c2ccccc2)nn1

Basic Information

ChEMBL ID CHEMBL235152
Phase Preclinical
Structure Type MOL
InChI Key GTEOBYIKPWIESK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

391.5
MW (Da)
4.13
ALogP
5
HBA
1
HBD
75.5
PSA (Ų)
0.52
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25N3O3
MW 391.47
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.79

Activity Summary

IC50 1 meas. best 5.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasma
CHEMBL613652
IC50 5.07 5.07 8600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasma IC50 = 8600.0 nM 5.07 Inhibition of ADP-induced platelet aggregation in human platelet rich plasma 17920266

Literature References

PubMed DOI Target Context # Activities
17920266 10.1016/j.bmcl.2007.09.066 Plasma 1

Data from ChEMBL 36 via Core Engine