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Compound Detail

CHEMBL4913232

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C1=CC2(CCNCC2)Oc2ccccc21

Basic Information

ChEMBL ID CHEMBL4913232
Phase Preclinical
Structure Type MOL
InChI Key KQOCMRACUONAJY-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

201.3
MW (Da)
2.21
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.69
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H15NO
MW 201.27
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness 1.00

Activity Summary

EC50 4 meas. best 6.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 6.83 6.815 147.1 2
5-hydroxytryptamine receptor 2B
CHEMBL1833
EC50 6.05 6.025 897.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38229745 10.1021/acsmedchemlett.3c00454 5-hydroxytryptamine receptor 2C 4
38229745 10.1021/acsmedchemlett.3c00454 5-hydroxytryptamine receptor 2B 3
- 10.6019/CHEMBL4888484 Plasmodium falciparum 2
38229745 10.1021/acsmedchemlett.3c00454 5-hydroxytryptamine receptor 2A 1

Data from ChEMBL 36 via Core Engine