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Compound Detail

CHEMBL263022

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CCOC(=O)C1=C(c2ccc(-c3c(C)nc4ccccn34)cc2)NC(C)=C(C(=O)Nc2ccccn2)C1c1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL263022
Phase Preclinical
Structure Type MOL
InChI Key SAFXQJBGSURGQD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

604.1
MW (Da)
6.93
ALogP
7
HBA
2
HBD
97.6
PSA (Ų)
0.20
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H30ClN5O3
MW 604.11
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -1.48

Activity Summary

IC50 1 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-activating factor receptor
CHEMBL5136
IC50 8.68 8.68 2.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1507200 10.1021/jm00095a005 Platelet-activating factor receptor 2

Data from ChEMBL 36 via Core Engine