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Compound Detail

CHEMBL165590

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CCCC12CCC(=O)C=C1c1c(cc(OCC(=O)O)c(Cl)c1Cl)C2

Basic Information

ChEMBL ID CHEMBL165590
Phase Preclinical
Structure Type MOL
InChI Key ALFVAHDVPGFPIK-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

369.2
MW (Da)
4.55
ALogP
3
HBA
1
HBD
63.6
PSA (Ų)
0.83
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 C18H18Cl2O4
MW 369.24
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 0.79

Activity Summary

IC50 3 meas. best 10.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Felis catus
CHEMBL612670
IC50 10.7 8.7 0.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3701792 10.1021/jm00155a038 Rattus norvegicus 32
3701792 10.1021/jm00155a038 Felis catus 31
3701792 10.1021/jm00155a038 Cavia porcellus 28
3701792 10.1021/jm00155a038 No relevant target 6

Data from ChEMBL 36 via Core Engine