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Compound Detail

CHEMBL492700

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CNC[C@H]1C[C@@H]1c1ccccc1

Basic Information

ChEMBL ID CHEMBL492700
Phase Preclinical
Structure Type MOL
InChI Key MSKJTQHAEVRFRN-GHMZBOCLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

161.2
MW (Da)
2.01
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.71
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 C11H15N
MW 161.25
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness 0.83

Activity Summary

EC50 1 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 6.2 6.2 634.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine