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Compound Detail

CHEMBL134062

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O=C(O)c1ccccc1/N=C/c1nc(-c2ccccc2)oc1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL134062
Phase Preclinical
Structure Type MOL
InChI Key AOBQQJAMVLTYKO-VCHYOVAHSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

308.3
MW (Da)
3.50
ALogP
5
HBA
2
HBD
95.9
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12N2O4
MW 308.29
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.73

Literature References

PubMed DOI Target Context # Activities
14684293 10.1016/j.bmcl.2003.10.032 NON-PROTEIN TARGET 2
14684293 10.1016/j.bmcl.2003.10.032 Holo-[acyl-carrier-protein] synthase 1
14684293 10.1016/j.bmcl.2003.10.032 Bacillus subtilis 1
14684293 10.1016/j.bmcl.2003.10.032 Enterococcus faecalis 1

Data from ChEMBL 36 via Core Engine