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Compound Detail

CHEMBL4796472

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CCCOc1ccc2oc(CC)cc2c1[C@H]1C[C@@H]1CN.Cl

Basic Information

ChEMBL ID CHEMBL4796472
Phase Preclinical
Structure Type MOL
InChI Key PWTNOQFZXZWJLC-YLAFAASESA-N
Parent Compound CHEMBL4804034
Active Moiety CHEMBL4804034
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

273.4
MW (Da)
3.85
ALogP
3
HBA
1
HBD
48.4
PSA (Ų)
0.87
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H24ClNO2
MW 309.84
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.29

Activity Summary

EC50 2 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 7.09 7.09 81.0 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 2A 5
27726356 10.1021/acs.jmedchem.6b01194 5-hydroxytryptamine receptor 2C 4

Data from ChEMBL 36 via Core Engine