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Compound Detail

CHEMBL256878

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COc1ccc(C=C2C(=O)N(C)C(=O)N(C)C2=O)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL256878
Phase Preclinical
Structure Type MOL
InChI Key UUDHIMNNYIEZJE-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

274.3
MW (Da)
1.13
ALogP
4
HBA
0
HBD
66.9
PSA (Ų)
0.60
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 C14H14N2O4
MW 274.28
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.75

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