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Compound Detail

CHEMBL1817802

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COc1cc(/C=C/c2ccccc2O)cc(OC)c1F

Basic Information

ChEMBL ID CHEMBL1817802
Phase Preclinical
Structure Type MOL
InChI Key GYIFBFZRRPEKNB-BQYQJAHWSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

274.3
MW (Da)
3.72
ALogP
3
HBA
1
HBD
38.7
PSA (Ų)
0.86
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 C16H15FO3
MW 274.29
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.13

Activity Summary

IC50 4 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 4.89 4.89 12970.0 1
NIH3T3
CHEMBL614822
IC50 4.83 4.83 14800.0 2
DLD-1
CHEMBL614285
IC50 4.6 4.6 25340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine