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Compound Detail

CHEMBL467777

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CCCCOC(=O)c1ccc(Cl)cc1NC(=O)c1ccccc1OC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL467777
Phase Preclinical
Structure Type MOL
InChI Key ORPSCLJPQPYHNL-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

361.8
MW (Da)
4.56
ALogP
4
HBA
1
HBD
64.6
PSA (Ų)
0.58
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20ClNO4
MW 361.83
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.23

Literature References

PubMed DOI Target Context # Activities
18407506 10.1016/j.bmc.2008.03.071 Blood 4

Data from ChEMBL 36 via Core Engine