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Compound Detail

CHEMBL4092175

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CCCCCCCCCCCCOC(=O)/C=C/c1ccc(O)c(OC)c1

Basic Information

ChEMBL ID CHEMBL4092175
Phase Preclinical
Structure Type MOL
InChI Key GSGVKEOQRLQPPH-JQIJEIRASA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

362.5
MW (Da)
5.88
ALogP
4
HBA
1
HBD
55.8
PSA (Ų)
0.26
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C22H34O4
MW 362.51
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 0.58

Activity Summary

IC50 2 meas. best 4.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.77 4.755 17000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28254698 10.1016/j.ejmech.2017.02.054 Unchecked 2

Data from ChEMBL 36 via Core Engine