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Compound Detail

CHEMBL562096

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Cc1ccc(CC(=O)NCCc2ccc(O)cc2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL562096
Phase Preclinical
Structure Type MOL
InChI Key YLPUHOZYVAFKEU-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

269.3
MW (Da)
2.60
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.88
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 C17H19NO2
MW 269.34
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.58

Literature References

PubMed DOI Target Context # Activities
19545120 10.1021/jm900106f Zinc finger protein GLI1 1

Data from ChEMBL 36 via Core Engine