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Compound Detail

CHEMBL313439

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CCOc1cc(C(CC#N)N2C(=O)c3ccccc3C2=O)ccc1OC

Basic Information

ChEMBL ID CHEMBL313439
Phase Preclinical
Structure Type MOL
InChI Key RYIOVUIVRIACQM-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

350.4
MW (Da)
3.34
ALogP
5
HBA
0
HBD
79.6
PSA (Ų)
0.75
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18N2O4
MW 350.37
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.86

Activity Summary

IC50 5 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 7.4 7.145 40.0 2
PBMC
CHEMBL613107
IC50 6.92 6.77 120.0 2
Blood
CHEMBL613416
IC50 6.31 6.31 490.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873600 10.1016/s0960-894x(98)00475-2 PBMC 1
9873600 10.1016/s0960-894x(98)00475-2 Phosphodiesterase 4 1
19256507 10.1021/jm900210d Phosphodiesterase 4 1
19256507 10.1021/jm900210d PBMC 1
19256507 10.1021/jm900210d Blood 1

Data from ChEMBL 36 via Core Engine