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Compound Detail

CHEMBL169537

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C#CC1(c2ccc(OC)c(OC3CCCC3)c2)CCC(=O)CC1

Basic Information

ChEMBL ID CHEMBL169537
Phase Preclinical
Structure Type MOL
InChI Key HUUANGGGQAYPDU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

312.4
MW (Da)
4.03
ALogP
3
HBA
0
HBD
35.5
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24O3
MW 312.41
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 0.48

Activity Summary

IC50 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 7.1 7.1 80.0 1
Phosphodiesterase 4
CHEMBL2094267
IC50 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9526558 10.1021/jm970090r Phosphodiesterase 4 2
9526558 10.1021/jm970090r Unchecked 1

Data from ChEMBL 36 via Core Engine