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Compound Detail

CHEMBL332448

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Cc1nc2cnccc2n1-c1ccc(C2=Nc3c(-c4ccncc4)nn(C)c3N(C)C(=O)C2)cc1

Basic Information

ChEMBL ID CHEMBL332448
Phase Preclinical
Structure Type MOL
InChI Key FXLRBNUCNQXDCC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

462.5
MW (Da)
4.01
ALogP
8
HBA
0
HBD
94.1
PSA (Ų)
0.40
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22N8O
MW 462.52
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -1.24

Activity Summary

IC50 1 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-activating factor receptor
CHEMBL5136
IC50 8.28 8.28 5.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7658439 10.1021/jm00018a012 Platelet-activating factor receptor 1
7658439 10.1021/jm00018a012 Mus musculus 1

Data from ChEMBL 36 via Core Engine