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Compound Detail

CHEMBL21327

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COC(=O)c1ccc(-c2ccc(OC)c(OC3CCCC3)c2)cc1

Basic Information

ChEMBL ID CHEMBL21327
Phase Preclinical
Structure Type MOL
InChI Key FFTRFPSCFYQYQJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
4.47
ALogP
4
HBA
0
HBD
44.8
PSA (Ų)
0.76
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 C20H22O4
MW 326.39
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.03

Activity Summary

IC50 1 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2111373
IC50 6.89 6.89 130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Phosphodiesterase 4 IC50 = 130.0 nM 6.89 Displacement of [3H]rolipram from mouse brain homogenates 8568798

Literature References

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

Data from ChEMBL 36 via Core Engine