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Compound Detail

CHEMBL281781

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COc1ccc(-c2ccc(C(=O)O)cc2)cc1OC1Cc2ccccc2C1

Basic Information

ChEMBL ID CHEMBL281781
Phase Preclinical
Structure Type MOL
InChI Key QIWNIPLAZVSPFF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
4.61
ALogP
3
HBA
1
HBD
55.8
PSA (Ų)
0.72
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 C23H20O4
MW 360.41
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 0.05

Activity Summary

IC50 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2111373
IC50 7.82 7.82 15.0 1
Phosphodiesterase 4
CHEMBL2093863
IC50 7.09 7.09 81.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Phosphodiesterase 4 IC50 = 15.0 nM 7.82 Displacement of [3H]rolipram from mouse brain homogenates 8568798
Phosphodiesterase 4 IC50 = 81.0 nM 7.09 Inhibition of Phosphodiesterase 4 8568798

Literature References

PubMed DOI Target Context # Activities
8568798 10.1021/jm9505066 Phosphodiesterase 4 2

Data from ChEMBL 36 via Core Engine