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Compound Detail

CHEMBL326012

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CCOC(=O)C1=C(c2ccc(-n3c(C)nc4cccnc43)cc2)NC(C)=C(C(=O)Nc2ccccn2)C1c1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL326012
Phase Preclinical
Structure Type MOL
InChI Key SRJUFGIZKWKHSQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

605.1
MW (Da)
6.35
ALogP
8
HBA
2
HBD
111.0
PSA (Ų)
0.21
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 C34H29ClN6O3
MW 605.10
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -1.46

Activity Summary

IC50 1 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-activating factor receptor
CHEMBL5136
IC50 7.55 7.55 28.0 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