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Compound Detail

CHEMBL266053

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Oc1cc2c(cc1CCCOc1ccccc1)OCC2

Basic Information

ChEMBL ID CHEMBL266053
Phase Preclinical
Structure Type MOL
InChI Key AJJARDBQFUEYGL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

270.3
MW (Da)
3.34
ALogP
3
HBA
1
HBD
38.7
PSA (Ų)
0.85
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 C17H18O3
MW 270.33
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.07

Activity Summary

IC50 2 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 7.24 7.24 57.0 1
Unchecked
CHEMBL612545
IC50 7.24 7.24 57.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1313879 10.1021/jm00085a019 Unchecked 1
2709371 10.1021/jm00125a014 Homo sapiens 1
2709371 10.1021/jm00125a014 No relevant target 1

Data from ChEMBL 36 via Core Engine