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Compound Detail

CHEMBL4788250

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Oc1cccc(CNCCc2c[nH]c3cc(F)ccc23)c1

Basic Information

ChEMBL ID CHEMBL4788250
Phase Preclinical
Structure Type MOL
InChI Key CENJSKAOFDSWLX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

284.3
MW (Da)
3.34
ALogP
2
HBA
3
HBD
48.0
PSA (Ų)
0.63
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17FN2O
MW 284.33
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.67

Activity Summary

Ki 1 meas. best 7.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.94 7.94 11.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33310288 10.1016/j.ejmech.2020.113059 5-hydroxytryptamine receptor 6 3
33310288 10.1016/j.ejmech.2020.113059 Acetylcholinesterase 2
33310288 10.1016/j.ejmech.2020.113059 Cholinesterase 2

Data from ChEMBL 36 via Core Engine