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Compound Detail

CHEMBL313111

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COc1ccc(C2=NN(Cc3ccccc3)C(=O)CC2)cc1OC

Basic Information

ChEMBL ID CHEMBL313111
Phase Preclinical
Structure Type MOL
InChI Key OSGFQUPLDZBTPO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
3.23
ALogP
4
HBA
0
HBD
51.1
PSA (Ų)
0.85
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 C19H20N2O3
MW 324.38
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.88

Activity Summary

IC50 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 7.1 7.1 79.4 1
Phosphodiesterase 3
CHEMBL2094125
IC50 5.3 5.3 5011.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11472205 10.1021/jm010837k Phosphodiesterase 4 1
11472205 10.1021/jm010837k Phosphodiesterase 3 1

Data from ChEMBL 36 via Core Engine