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Compound Detail

CHEMBL431962

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CCC(=O)N/N=C(\c1ccccc1)c1ccc(OC)c(OC2CCCC2)c1

Basic Information

ChEMBL ID CHEMBL431962
Phase Preclinical
Structure Type MOL
InChI Key HQMXWMFFIXBLOD-ZNTNEXAZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

366.5
MW (Da)
4.30
ALogP
4
HBA
1
HBD
59.9
PSA (Ų)
0.59
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N2O3
MW 366.46
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.52

Activity Summary

IC50 1 meas. best 8.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2094267
IC50 8.31 8.31 4.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Phosphodiesterase 4 IC50 = 4.9 nM 8.31 Inhibitory activity against purified rat liver phosphodiesterase 4 12824033

Literature References

PubMed DOI Target Context # Activities
12824033 10.1016/s0960-894x(03)00405-0 Phosphodiesterase 4 3

Data from ChEMBL 36 via Core Engine