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Compound Detail

CHEMBL4462814

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c1ccc(-c2ccc(CNCCc3c[nH]c4ccccc34)o2)cc1

Basic Information

ChEMBL ID CHEMBL4462814
Phase Preclinical
Structure Type MOL
InChI Key ZMHSNTLJQRUNNJ-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

316.4
MW (Da)
4.76
ALogP
2
HBA
2
HBD
41.0
PSA (Ų)
0.50
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20N2O
MW 316.40
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.69

Activity Summary

Ki 5 meas. best 7.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.04 7.04 91.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.9 6.9 125.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.34 6.34 461.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.17 6.17 676.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 5.89 5.89 1281.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31734022 10.1016/j.ejmech.2019.111857 5-hydroxytryptamine receptor 6 1
31734022 10.1016/j.ejmech.2019.111857 5-hydroxytryptamine receptor 2A 1
31734022 10.1016/j.ejmech.2019.111857 5-hydroxytryptamine receptor 1A 1
31734022 10.1016/j.ejmech.2019.111857 5-hydroxytryptamine receptor 7 1
31734022 10.1016/j.ejmech.2019.111857 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine