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Compound Detail

CHEMBL118017

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Cc1nc2cnccc2n1-c1ccc(-c2nnc(-c3ccccc3)o2)cc1

Basic Information

ChEMBL ID CHEMBL118017
Phase Preclinical
Structure Type MOL
InChI Key HIWGNQPGEZPZQY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
4.45
ALogP
6
HBA
0
HBD
69.6
PSA (Ų)
0.48
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 C21H15N5O
MW 353.39
Aromatic Rings 5
Heavy Atoms 27
NP-Likeness -1.41

Activity Summary

IC50 1 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-activating factor receptor
CHEMBL5136
IC50 7.36 7.36 44.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7658438 10.1021/jm00018a011 Platelet-activating factor receptor 1

Data from ChEMBL 36 via Core Engine