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Compound Detail

CHEMBL294883

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COc1ccc(-c2nc3cc(C(=O)O)ccc3[nH]2)cc1OC1CCCC1

Basic Information

ChEMBL ID CHEMBL294883
Phase Preclinical
Structure Type MOL
InChI Key XKCQUKPXCRLNRV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
4.26
ALogP
4
HBA
2
HBD
84.4
PSA (Ų)
0.72
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 C20H20N2O4
MW 352.39
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.39

Activity Summary

IC50 2 meas. best 7.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 7.15 7.15 71.0 1
Phosphodiesterase 4
CHEMBL2111373
IC50 7.11 7.11 78.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00334-P Phosphodiesterase 4 2

Data from ChEMBL 36 via Core Engine