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Compound Detail

CHEMBL141336

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Cc1cc2nc3ccc(C(=O)NCCCCCC[n+]4ccccc4)cn3c(=O)c2cc1C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL141336
Phase Preclinical
Structure Type MOL
InChI Key KYXBRCLEDQAIJS-UHFFFAOYSA-O
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

429.5
MW (Da)
3.74
ALogP
4
HBA
1
HBD
67.3
PSA (Ų)
0.26
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29N4O2+
MW 429.54
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.12

Literature References

PubMed DOI Target Context # Activities
3339617 10.1021/jm00397a034 Platelet-activating factor receptor 2

Data from ChEMBL 36 via Core Engine