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Compound Detail

CHEMBL425780

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CC(O)c1ccc(Cl)cc1[N+](=O)[O-]
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL425780
Phase Preclinical
Structure Type MOL
InChI Key ZYEZJGCDZLNAKI-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

201.6
MW (Da)
2.30
ALogP
3
HBA
1
HBD
63.4
PSA (Ų)
0.59
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 C8H8ClNO3
MW 201.61
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -1.13

Literature References

PubMed DOI Target Context # Activities
16630722 10.1016/j.bmcl.2006.03.067 E3 ubiquitin-protein ligase Mdm2 3
16630722 10.1016/j.bmcl.2006.03.067 JAR 3

Data from ChEMBL 36 via Core Engine