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Compound Detail

CHEMBL4800666

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CCOc1ccc2occc2c1[C@@H]1C[C@H]1CN.Cl

Basic Information

ChEMBL ID CHEMBL4800666
Phase Preclinical
Structure Type MOL
InChI Key GHJYHQVUKYWAKG-QLSWKGBWSA-N
Parent Compound CHEMBL4804119
Active Moiety CHEMBL4804119
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

231.3
MW (Da)
2.89
ALogP
3
HBA
1
HBD
48.4
PSA (Ų)
0.88
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18ClNO2
MW 267.76
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness 0.37

Activity Summary

EC50 4 meas. best 7.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 7.59 7.585 25.7 2
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 6.23 6.23 585.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27726356 10.1021/acs.jmedchem.6b01194 5-hydroxytryptamine receptor 2B 5
27726356 10.1021/acs.jmedchem.6b01194 5-hydroxytryptamine receptor 2C 4
27726356 10.1021/acs.jmedchem.6b01194 5-hydroxytryptamine receptor 2A 4

Data from ChEMBL 36 via Core Engine