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Compound Detail

CHEMBL167258

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COc1ccc(C2CCC(C(=O)O)CC2)cc1OC1CCCC1

Basic Information

ChEMBL ID CHEMBL167258
Phase Preclinical
Structure Type MOL
InChI Key MJBGIFXNMHAJLS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

318.4
MW (Da)
4.38
ALogP
3
HBA
1
HBD
55.8
PSA (Ų)
0.88
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 C19H26O4
MW 318.41
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 0.22

Activity Summary

IC50 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2094267
IC50 6.92 6.92 120.0 1
Phosphodiesterase 4
CHEMBL2093863
IC50 5.92 5.92 1200.0 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