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Compound Detail

CHEMBL456591

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COc1ccc(C(=O)CC(C)C)cc1OC1CCOC1

Basic Information

ChEMBL ID CHEMBL456591
Phase Preclinical
Structure Type MOL
InChI Key STKNBBUQKOHNRV-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

278.4
MW (Da)
3.09
ALogP
4
HBA
0
HBD
44.8
PSA (Ų)
0.75
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H22O4
MW 278.35
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.33

Activity Summary

IC50 2 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 6.75 6.735 177.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19049349 10.1021/jm701635j 3',5'-cyclic-AMP phosphodiesterase 4D 2

Data from ChEMBL 36 via Core Engine