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Compound Detail

CHEMBL331124

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Cc1nc2cnccc2n1-c1ccc(C2=Nc3c(-c4ccccc4)nn4c3N(CC4)C(=O)C2)cc1

Basic Information

ChEMBL ID CHEMBL331124
Phase Preclinical
Structure Type MOL
InChI Key MMQVOMOXNMJGMC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

459.5
MW (Da)
4.46
ALogP
7
HBA
0
HBD
81.2
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 C27H21N7O
MW 459.51
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -1.30

Activity Summary

IC50 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-activating factor receptor
CHEMBL5136
IC50 8.4 8.4 4.0 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