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Compound Detail

CHEMBL168310

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CCOC(=O)COc1cc2c(c(Cl)c1Cl)C1=CC(=O)CCC1(CC)C2

Basic Information

ChEMBL ID CHEMBL168310
Phase Preclinical
Structure Type MOL
InChI Key HNCLOGANJQGYFK-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

383.3
MW (Da)
4.63
ALogP
4
HBA
0
HBD
52.6
PSA (Ų)
0.70
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 C19H20Cl2O4
MW 383.27
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 0.58

Activity Summary

IC50 2 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Felis catus
CHEMBL612670
IC50 10.0 9.85 0.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3701792 10.1021/jm00155a038 No relevant target 3
3701792 10.1021/jm00155a038 Felis catus 3

Data from ChEMBL 36 via Core Engine