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Compound Detail

CHEMBL4078035

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COc1cc(/C=C/C(=O)OCCc2cccc3ccccc23)ccc1O

Basic Information

ChEMBL ID CHEMBL4078035
Phase Preclinical
Structure Type MOL
InChI Key UAGJVLTUKMMKIK-ZRDIBKRKSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
4.35
ALogP
4
HBA
1
HBD
55.8
PSA (Ų)
0.53
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 C22H20O4
MW 348.40
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 0.33

Activity Summary

IC50 2 meas. best 4.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.57 4.5 27000.0 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