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Compound Detail

CHEMBL59269

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COc1ccc(-c2nc3cc(C(=O)O)ccc3[nH]2)cc1OC1CC2CCC1C2

Basic Information

ChEMBL ID CHEMBL59269
Phase Preclinical
Structure Type MOL
InChI Key RJSXJUGBWBWHSB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
4.50
ALogP
4
HBA
2
HBD
84.4
PSA (Ų)
0.68
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 C22H22N2O4
MW 378.43
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.21

Activity Summary

IC50 2 meas. best 6.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 6.99 6.99 103.0 1
Phosphodiesterase 4
CHEMBL2111373
IC50 6.89 6.89 130.0 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