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Compound Detail

CHEMBL192124

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COc1ccc(-c2cc(Cc3ccccc3)c(O)nn2)cc1OC

Basic Information

ChEMBL ID CHEMBL192124
Phase Preclinical
Structure Type MOL
InChI Key YROZYGUGLCIHJU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
3.46
ALogP
5
HBA
1
HBD
64.5
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 C19H18N2O3
MW 322.36
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.41

Activity Summary

IC50 1 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 5.1 5.1 8000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Phosphodiesterase 4 IC50 = 8000.0 nM 5.1 In vitro inhibition of bovine smooth muscle phosphodiesterase 4 15916433

Literature References

PubMed DOI Target Context # Activities
15916433 10.1021/jm050063y Phosphodiesterase 4 1

Data from ChEMBL 36 via Core Engine