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Compound Detail

CHEMBL3745756

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COc1cc(/C=C/C=C/C(=O)c2ccc(F)cc2)cc(OC)c1O

Basic Information

ChEMBL ID CHEMBL3745756
Phase Preclinical
Structure Type MOL
InChI Key RWJDEAIEBGUESG-GGWOSOGESA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

328.3
MW (Da)
4.00
ALogP
4
HBA
1
HBD
55.8
PSA (Ų)
0.49
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 C19H17FO4
MW 328.34
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.15

Activity Summary

IC50 3 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 5.3 4.7067 5000.0 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