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Compound Detail

CHEMBL4752611

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CCc1cc2c([C@@H]3C[C@H]3CN)c(OCCF)ccc2o1.Cl

Basic Information

ChEMBL ID CHEMBL4752611
Phase Preclinical
Structure Type MOL
InChI Key ODNAZUDLMTZMNY-XOZOLZJESA-N
Parent Compound CHEMBL4802786
Active Moiety CHEMBL4802786
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

277.3
MW (Da)
3.41
ALogP
3
HBA
1
HBD
48.4
PSA (Ų)
0.88
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 C16H21ClFNO2
MW 313.80
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.24

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