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Compound Detail

CHEMBL103779

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COc1ccc(OC)c(CCN(C)C)c1

Basic Information

ChEMBL ID CHEMBL103779
Phase Preclinical
Structure Type MOL
InChI Key FLGXFZDJPYGBNA-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

209.3
MW (Da)
1.81
ALogP
3
HBA
0
HBD
21.7
PSA (Ų)
0.74
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 C12H19NO2
MW 209.29
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.32

Activity Summary

Kd 2 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin (5-HT) receptor
CHEMBL2094123
Kd 6.52 6.52 302.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7365744 10.1021/jm00177a017 Serotonin (5-HT) receptor 1
278843 10.1021/jm00206a022 Serotonin (5-HT) receptor 1

Data from ChEMBL 36 via Core Engine