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Compound Detail

CHEMBL4784859

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Clc1cccc(Cn2ccc3c(N4CCNCC4)cccc32)c1

Basic Information

ChEMBL ID CHEMBL4784859
Phase Preclinical
Structure Type MOL
InChI Key FFPVBMPZTNCGKI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

325.8
MW (Da)
3.75
ALogP
3
HBA
1
HBD
20.2
PSA (Ų)
0.79
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20ClN3
MW 325.84
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.54

Activity Summary

Ki 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 8.15 8.15 7.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32949963 10.1016/j.ejmech.2020.112765 5-hydroxytryptamine receptor 6 1
32949963 10.1016/j.ejmech.2020.112765 Amine oxidase [flavin-containing] B 1

Data from ChEMBL 36 via Core Engine