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Compound Detail

CHEMBL166041

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CNC(C)Cc1ccc(C)cc1OC

Basic Information

ChEMBL ID CHEMBL166041
Phase Preclinical
Structure Type MOL
InChI Key XAGODLXNSULHOJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

193.3
MW (Da)
2.15
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H19NO
MW 193.29
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.37

Activity Summary

Ki 1 meas. best 5.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL324
Ki 5.83 5.83 1480.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1542100 10.1021/jm00082a014 5-hydroxytryptamine receptor 2C 1
1542100 10.1021/jm00082a014 Serotonin 2 (5-HT2) receptor 1

Data from ChEMBL 36 via Core Engine