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Compound Detail

CHEMBL4162688

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CC(NCCC(Cc1ccccc1)c1ccco1)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL4162688
Phase Preclinical
Structure Type MOL
InChI Key WMXGLVQQFHUUQE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

353.9
MW (Da)
6.00
ALogP
2
HBA
1
HBD
25.2
PSA (Ų)
0.54
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24ClNO
MW 353.89
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.83

Activity Summary

Ki 3 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 5.85 5.85 1400.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 5.42 5.42 3800.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 5.15 5.15 7100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29679900 10.1016/j.ejmech.2018.04.010 Unchecked 3
29679900 10.1016/j.ejmech.2018.04.010 5-hydroxytryptamine receptor 1A 1
29679900 10.1016/j.ejmech.2018.04.010 5-hydroxytryptamine receptor 6 1
29679900 10.1016/j.ejmech.2018.04.010 5-hydroxytryptamine receptor 7 1

Data from ChEMBL 36 via Core Engine