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Compound Detail

CHEMBL47683

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COc1ccc(C(=O)Nc2ccccc2F)cc1OC1CCCC1

Basic Information

ChEMBL ID CHEMBL47683
Phase Preclinical
Structure Type MOL
InChI Key MFKSFFAEMNOLIL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
4.41
ALogP
3
HBA
1
HBD
47.6
PSA (Ų)
0.88
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 C19H20FNO3
MW 329.37
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.03

Activity Summary

IC50 2 meas. best 4.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 4.97 4.97 10715.2 1
Phosphodiesterase 4A
CHEMBL3333
IC50 4.97 4.97 10700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8201604 10.1021/jm00037a021 Phosphodiesterase 1 1
8201604 10.1021/jm00037a021 Unchecked 1
8201604 10.1021/jm00037a021 Phosphodiesterase 4A 1
8201604 10.1021/jm00037a021 cGMP-specific 3',5'-cyclic phosphodiesterase 1
19049349 10.1021/jm701635j 3',5'-cyclic-AMP phosphodiesterase 4D 1

Data from ChEMBL 36 via Core Engine