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Compound Detail

CHEMBL474206

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Cl.NC[C@H]1C[C@@H]1c1ccc(-c2ccco2)cc1

Basic Information

ChEMBL ID CHEMBL474206
Phase Preclinical
Structure Type MOL
InChI Key OAVBQCLYBLUERM-OJERSXHUSA-N
Parent Compound CHEMBL1186669
Active Moiety CHEMBL1186669
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

213.3
MW (Da)
3.01
ALogP
2
HBA
1
HBD
39.2
PSA (Ų)
0.85
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H16ClNO
MW 249.74
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.16

Activity Summary

EC50 1 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 5.92 5.92 1196.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19284718 10.1021/jm801354e 5-hydroxytryptamine receptor 2C 2
19284718 10.1021/jm801354e 5-hydroxytryptamine receptor 2A 2
19284718 10.1021/jm801354e 5-hydroxytryptamine receptor 2B 2

Data from ChEMBL 36 via Core Engine