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Compound Detail

CHEMBL4864054

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O=C(CCc1ccc(O)cc1F)c1cc(O)ccc1O

Basic Information

ChEMBL ID CHEMBL4864054
Phase Preclinical
Structure Type MOL
InChI Key ZECPXAKISSCITD-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

276.3
MW (Da)
2.76
ALogP
4
HBA
3
HBD
77.8
PSA (Ų)
0.59
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13FO4
MW 276.26
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.01

Activity Summary

EC50 2 meas. best 5.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
EC50 5.08 5.08 8300.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34374537 10.1021/acs.jmedchem.1c01058 Neuronal acetylcholine receptor subunit alpha-7 1
38393821 10.1021/acs.jmedchem.3c02323 Neuronal acetylcholine receptor subunit alpha-7 1

Data from ChEMBL 36 via Core Engine