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Compound Detail

CHEMBL423897

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COc1ccc(C2(Cc3cc[n+]([O-])cc3)C(=O)c3ccccc3C2=O)cc1OC1CCCC1

Basic Information

ChEMBL ID CHEMBL423897
Phase Preclinical
Structure Type MOL
InChI Key SDTBOQRXNZAAKT-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

443.5
MW (Da)
4.21
ALogP
5
HBA
0
HBD
79.5
PSA (Ų)
0.32
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 0.15

Activity Summary

IC50 1 meas. best 7.3
Ki 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
Ki 7.7 7.7 20.0 1
Phosphodiesterase 4
CHEMBL2093863
IC50 7.3 7.3 50.0 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