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Compound Detail

CHEMBL1528943

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CCC(=O)NC(c1ccco1)c1cc(Cl)c2cccnc2c1OC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1528943
Phase Preclinical
Structure Type MOL
InChI Key GOMKUWMLEKDDFQ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

344.8
MW (Da)
4.11
ALogP
4
HBA
1
HBD
64.4
PSA (Ų)
0.76
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17ClN2O3
MW 344.80
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.41

Literature References

PubMed DOI Target Context # Activities
21739938 10.1021/jm2005089 Polyunsaturated fatty acid lipoxygenase ALOX12 1

Data from ChEMBL 36 via Core Engine