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Compound Detail

CHEMBL133652

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COc1ccc(C2(Cc3ccccc3)C(=O)c3ccccc3C2=O)cc1OC1CCCC1

Basic Information

ChEMBL ID CHEMBL133652
Phase Preclinical
Structure Type MOL
InChI Key QGANODRXZGAKQW-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

426.5
MW (Da)
5.58
ALogP
4
HBA
0
HBD
52.6
PSA (Ų)
0.48
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H26O4
MW 426.51
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness 0.34

Activity Summary

IC50 1 meas. best 6.3
Ki 1 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 6.3 6.3 500.0 1
Phosphodiesterase 4
CHEMBL2093863
Ki 5.64 5.64 2300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9784096 10.1021/jm970575f Phosphodiesterase 4 2

Data from ChEMBL 36 via Core Engine