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Compound Detail

CHEMBL5417234

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COc1ccc2c3c1-c1ccccc1CC3NCC2

Basic Information

ChEMBL ID CHEMBL5417234
Phase Preclinical
Structure Type MOL
InChI Key MHHVBPCYYCUVPT-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

251.3
MW (Da)
3.11
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.84
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17NO
MW 251.33
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 1.44

Activity Summary

EC50 3 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 7.0 6.9933 100.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38229745 10.1021/acsmedchemlett.3c00454 5-hydroxytryptamine receptor 2C 3
37172474 10.1016/j.ejmech.2023.115414 5-hydroxytryptamine receptor 2C 2
38229745 10.1021/acsmedchemlett.3c00454 5-hydroxytryptamine receptor 2B 1
38229745 10.1021/acsmedchemlett.3c00454 5-hydroxytryptamine receptor 2A 1
38229745 10.1021/acsmedchemlett.3c00454 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine