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Compound Detail

CHEMBL105510

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O=C(O)CCC/C=C\C[C@@H]1[C@@H](/C=C/C(O)CCc2ccc(-c3ccccc3)cc2)[C@H](O)C[C@@H]1O

Basic Information

ChEMBL ID CHEMBL105510
Phase Preclinical
Structure Type MOL
InChI Key DPKDZVLZODZENV-KJQGFBCMSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

464.6
MW (Da)
4.76
ALogP
4
HBA
4
HBD
98.0
PSA (Ų)
0.27
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H36O5
MW 464.60
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness 1.21

Activity Summary

EC50 2 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Felis catus
CHEMBL612670
EC50 5.72 4.86 1900.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7830272 10.1021/jm00002a011 Felis catus 2

Data from ChEMBL 36 via Core Engine