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Compound Detail

CHEMBL256879

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CN1C(=O)C(=C/C=C/c2ccccc2)C(=O)N(C)C1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL256879
Phase Preclinical
Structure Type MOL
InChI Key LPVZBHMLVXKEEV-RMKNXTFCSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

270.3
MW (Da)
1.68
ALogP
3
HBA
0
HBD
57.7
PSA (Ų)
0.61
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14N2O3
MW 270.29
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.49

Literature References

PubMed DOI Target Context # Activities
18343108 10.1016/j.bmcl.2008.02.066 Unchecked 1
18343108 10.1016/j.bmcl.2008.02.066 Methionine aminopeptidase 1 1
24361188 10.1016/j.bmc.2013.12.010 Nakaseomyces glabratus 1
24361188 10.1016/j.bmc.2013.12.010 Candida albicans 1

Data from ChEMBL 36 via Core Engine