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Compound Detail

CHEMBL166529

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COc1ccc(C2(C(N)=O)CCC(=O)CC2)cc1OC1CCCC1

Basic Information

ChEMBL ID CHEMBL166529
Phase Preclinical
Structure Type MOL
InChI Key AWBDSVYVTQKKKJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

331.4
MW (Da)
2.88
ALogP
4
HBA
1
HBD
78.6
PSA (Ų)
0.90
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 C19H25NO4
MW 331.41
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 0.42

Activity Summary

IC50 2 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 6.5 6.5 320.0 1
Phosphodiesterase 4
CHEMBL2094267
IC50 6.16 6.16 700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9526558 10.1021/jm970090r Phosphodiesterase 4 2
9526558 10.1021/jm970090r Unchecked 1

Data from ChEMBL 36 via Core Engine