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Compound Detail

CHEMBL262870

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O=C(O)C(Cc1ccccc1)N1C(=O)c2ccccc2C1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL262870
Phase Preclinical
Structure Type MOL
InChI Key VAYRSTHMTWUHGE-UHFFFAOYSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

295.3
MW (Da)
1.98
ALogP
3
HBA
1
HBD
74.7
PSA (Ų)
0.88
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C17H13NO4
MW 295.29
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.47

Activity Summary

Ki 1 meas.

Literature References

PubMed DOI Target Context # Activities
18333608 10.1021/jm701500e Unchecked 1

Data from ChEMBL 36 via Core Engine