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Compound Detail

CHEMBL314759

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COc1ccc(C(CC#N)N2C(=O)c3ccccc3C2=O)cc1OC

Basic Information

ChEMBL ID CHEMBL314759
Phase Preclinical
Structure Type MOL
InChI Key JXUXUNROSFVHQZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
2.95
ALogP
5
HBA
0
HBD
79.6
PSA (Ų)
0.78
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 C19H16N2O4
MW 336.35
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.70

Activity Summary

IC50 2 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 5.89 5.89 1300.0 1
PBMC
CHEMBL613107
IC50 5.77 5.77 1700.0 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

Data from ChEMBL 36 via Core Engine