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Compound Detail

CHEMBL475384

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Cl.NC[C@H]1C[C@@H]1c1cccc(NCc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL475384
Phase Preclinical
Structure Type MOL
InChI Key XBNFKLZGAOOWOB-SSPJITILSA-N
Parent Compound CHEMBL1186720
Active Moiety CHEMBL1186720
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

252.4
MW (Da)
3.36
ALogP
2
HBA
2
HBD
38.0
PSA (Ų)
0.86
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21ClN2
MW 288.82
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.39

Activity Summary

EC50 1 meas. best 5.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 5.93 5.93 1179.0 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