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Compound Detail

CHEMBL315529

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COc1ccc(C(CC#N)N2C(=O)c3ccccc3C2=O)cc1OC1CCCC1

Basic Information

ChEMBL ID CHEMBL315529
Phase Preclinical
Structure Type MOL
InChI Key KDJPYXRZCZGQSU-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

390.4
MW (Da)
4.27
ALogP
5
HBA
0
HBD
79.6
PSA (Ų)
0.69
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 C23H22N2O4
MW 390.44
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.44

Activity Summary

IC50 4 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 6.47 6.465 340.0 2
PBMC
CHEMBL613107
IC50 5.8 5.8 1600.0 2

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