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Compound Detail

CHEMBL22898

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COc1ccc(-c2ccc(C(N)=O)cc2)cc1OC1(CCCc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL22898
Phase Preclinical
Structure Type MOL
InChI Key ABOVHIQAIMIWEV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

401.5
MW (Da)
5.40
ALogP
3
HBA
1
HBD
61.5
PSA (Ų)
0.52
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27NO3
MW 401.51
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness 0.14

Activity Summary

IC50 2 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 6.17 6.17 670.0 1
Phosphodiesterase 4
CHEMBL2111373
IC50 5.72 5.72 1900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Phosphodiesterase 4 IC50 = 670.0 nM 6.17 Inhibition of Phosphodiesterase 4 8568798
Phosphodiesterase 4 IC50 = 1900.0 nM 5.72 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