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Compound Detail

CHEMBL329329

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COc1cccc(Cc2noc(-c3[nH]c4ccccc4c3CCN(C)C)n2)c1

Basic Information

ChEMBL ID CHEMBL329329
Phase Preclinical
Structure Type MOL
InChI Key ONLWRKMVSCLBOD-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

376.5
MW (Da)
3.92
ALogP
5
HBA
1
HBD
67.2
PSA (Ų)
0.53
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N4O2
MW 376.46
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.90

Activity Summary

Ki 2 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 8.89 8.89 1.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12825922 10.1021/jm030030n 5-hydroxytryptamine receptor 6 1
11689074 10.1021/jm010943m 5-hydroxytryptamine receptor 6 1

Data from ChEMBL 36 via Core Engine