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Compound Detail

CHEMBL337194

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COc1ccc(C2(Cc3ccncc3)C(=O)c3ccc(O)cc3C2=O)cc1OC1CCCC1

Basic Information

ChEMBL ID CHEMBL337194
Phase Preclinical
Structure Type MOL
InChI Key FQSYKPNKZQUWSH-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

443.5
MW (Da)
4.68
ALogP
6
HBA
1
HBD
85.7
PSA (Ų)
0.56
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 C27H25NO5
MW 443.50
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 0.58

Activity Summary

IC50 1 meas. best 7.0
Ki 1 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
Ki 7.35 7.35 45.0 1
Phosphodiesterase 4
CHEMBL2093863
IC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9784096 10.1021/jm970575f Phosphodiesterase 4 2

Data from ChEMBL 36 via Core Engine