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Compound Detail

CHEMBL143740

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Cc1cc2nc3ccc(C(=O)NCCCCc4cnc[n+](C)c4)cn3c(=O)c2cc1C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL143740
Phase Preclinical
Structure Type MOL
InChI Key UWLZCFFIRHNTTO-UHFFFAOYSA-O
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

416.5
MW (Da)
2.44
ALogP
5
HBA
1
HBD
80.2
PSA (Ų)
0.30
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26N5O2+
MW 416.51
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.14

Literature References

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

Data from ChEMBL 36 via Core Engine