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Compound Detail

CHEMBL84860

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COc1ccc(-c2nnc(O)c3ccccc23)cc1OC

Basic Information

ChEMBL ID CHEMBL84860
Phase Preclinical
Structure Type MOL
InChI Key IIVDYPOZZPVJAU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

282.3
MW (Da)
3.02
ALogP
5
HBA
1
HBD
64.5
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14N2O3
MW 282.30
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.78

Activity Summary

IC50 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 5.8 5.8 1584.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Phosphodiesterase 4 IC50 = 1584.89 nM 5.8 Inhibition of PDE4 in the cytosol of human neutrophils 11472205

Literature References

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

Data from ChEMBL 36 via Core Engine