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Compound Detail

CHEMBL4639633

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

Basic Information

ChEMBL ID CHEMBL4639633
Phase Preclinical
Structure Type MOL
InChI Key CDVCULKFCHQGLZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

321.4
MW (Da)
3.71
ALogP
2
HBA
2
HBD
58.4
PSA (Ų)
0.91
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 C20H23N3O
MW 321.42
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.40

Activity Summary

Ki 1 meas. best 6.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.63 6.63 236.0 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