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Compound Detail

CHEMBL22461

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COc1ccc(-c2ccc(C(=O)O)c(C)c2)cc1OCCCCCc1ccccc1

Basic Information

ChEMBL ID CHEMBL22461
Phase Preclinical
Structure Type MOL
InChI Key YPFYVOZSQYRRTM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

404.5
MW (Da)
6.16
ALogP
3
HBA
1
HBD
55.8
PSA (Ų)
0.41
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28O4
MW 404.51
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.19

Activity Summary

IC50 2 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 6.39 6.39 410.0 1
Phosphodiesterase 4
CHEMBL2111373
IC50 5.78 5.78 1680.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Phosphodiesterase 4 IC50 = 410.0 nM 6.39 Inhibition of Phosphodiesterase 4 8568798
Phosphodiesterase 4 IC50 = 1680.0 nM 5.78 Displacement of [3H]rolipram from mouse brain homogenates 8568798

Literature References

PubMed DOI Target Context # Activities
8568798 10.1021/jm9505066 Phosphodiesterase 4 2
8568798 10.1021/jm9505066 Cavia porcellus 1
8568798 10.1021/jm9505066 Mustela putorius furo 1

Data from ChEMBL 36 via Core Engine