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Compound Detail

CHEMBL2331792

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COc1noc2c1CCNCC2

Basic Information

ChEMBL ID CHEMBL2331792
Phase Preclinical
Structure Type MOL
InChI Key XOQMGSWBFVDATG-UHFFFAOYSA-N
1
Targets
6
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

168.2
MW (Da)
0.37
ALogP
4
HBA
1
HBD
47.3
PSA (Ų)
0.66
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H12N2O2
MW 168.20
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -0.49

Activity Summary

Ki 4 meas.
EC50 2 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 4.92 4.92 12000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23301527 10.1021/jm301656h 5-hydroxytryptamine receptor 2C 5
23301527 10.1021/jm301656h 5-hydroxytryptamine receptor 2A 3

Data from ChEMBL 36 via Core Engine