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Compound Detail

CHEMBL3746137

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O=C(/C=C/C=C/c1ccc(O)cc1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL3746137
Phase Preclinical
Structure Type MOL
InChI Key FGNGTKMSFWBLMN-ZPUQHVIOSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

268.3
MW (Da)
3.98
ALogP
2
HBA
1
HBD
37.3
PSA (Ų)
0.52
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 C17H13FO2
MW 268.29
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.09

Activity Summary

IC50 3 meas. best 4.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 4.83 4.6667 14757.1 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C4MD00541D RAW264.7 4

Data from ChEMBL 36 via Core Engine