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Compound Detail

CHEMBL235153

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CN(CCCCOCC(=O)O)c1nnc(-c2ccccc2)c(-c2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL235153
Phase Preclinical
Structure Type MOL
InChI Key KGBUCWKXCJJSRB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
3.52
ALogP
6
HBA
1
HBD
88.4
PSA (Ų)
0.53
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 C22H24N4O3
MW 392.46
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.85

Activity Summary

IC50 1 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasma
CHEMBL613652
IC50 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasma IC50 = 1300.0 nM 5.89 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