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Compound Detail

CHEMBL872

4-UREIDOETODOLAC
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CCc1cccc2c3c([nH]c12)C(CC)(CC(=O)O)OCC3NC(N)=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL872
Name 4-UREIDOETODOLAC
Phase Preclinical
Structure Type MOL
InChI Key FOYLTCVVCSZQDD-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

345.4
MW (Da)
2.55
ALogP
3
HBA
4
HBD
117.4
PSA (Ų)
0.67
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 C18H23N3O4
MW 345.40
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.34

Literature References

PubMed DOI Target Context # Activities
2970548 10.1021/jm00117a009 Rattus norvegicus 1
2970548 10.1021/jm00117a009 Unchecked 1

Data from ChEMBL 36 via Core Engine