Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL167638

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1ccc(C2CCC(C(=O)O)C2)cc1OC1CCCC1

Basic Information

ChEMBL ID CHEMBL167638
Phase Preclinical
Structure Type MOL
InChI Key POFFLEJAIFGGLT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

304.4
MW (Da)
3.98
ALogP
3
HBA
1
HBD
55.8
PSA (Ų)
0.89
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 C18H24O4
MW 304.39
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.48

Activity Summary

IC50 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2094267
IC50 8.3 8.3 5.0 1
Phosphodiesterase 4
CHEMBL2093863
IC50 5.92 5.92 1200.0 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 Cavia porcellus 2
9526558 10.1021/jm970090r Mus musculus 1
9526558 10.1021/jm970090r ADMET 1
9526558 10.1021/jm970090r Unchecked 1

Data from ChEMBL 36 via Core Engine