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Compound Detail

CHEMBL4637084

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CCCN1CCc2cccc3c2C1Cc1ccc(NC(C)=O)cc1-3

Basic Information

ChEMBL ID CHEMBL4637084
Phase Preclinical
Structure Type MOL
InChI Key OBTDOTZFQHKBDJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

320.4
MW (Da)
4.18
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.92
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 C21H24N2O
MW 320.44
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.31

Activity Summary

Ki 1 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.68 7.68 21.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32631561 10.1016/j.bmc.2020.115578 5-hydroxytryptamine receptor 2A 2
32631561 10.1016/j.bmc.2020.115578 5-hydroxytryptamine receptor 6 2
32631561 10.1016/j.bmc.2020.115578 5-hydroxytryptamine receptor 7 2
32631561 10.1016/j.bmc.2020.115578 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine