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Compound Detail

CHEMBL365177

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COc1ccc(-c2ccc(=O)n(Cc3ccccc3)n2)cc1OC

Basic Information

ChEMBL ID CHEMBL365177
Phase Preclinical
Structure Type MOL
InChI Key CFUOLQVSAWKKAR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
2.98
ALogP
5
HBA
0
HBD
53.4
PSA (Ų)
0.72
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 -1.30

Activity Summary

IC50 1 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 7.22 7.22 60.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Phosphodiesterase 4 IC50 = 60.0 nM 7.22 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