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Compound Detail

CHEMBL3139441

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COc1ccccc1N1CCN(Cc2cn(-c3cccc4ccccc34)c3ccccc23)CC1

Basic Information

ChEMBL ID CHEMBL3139441
Phase Preclinical
Structure Type MOL
InChI Key GQGDLZJIYOGRNE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

447.6
MW (Da)
6.11
ALogP
4
HBA
0
HBD
20.6
PSA (Ų)
0.32
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H29N3O
MW 447.58
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.02

Activity Summary

Ki 2 meas. best 8.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 8.35 8.35 4.5 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.16 6.16 700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31581003 10.1016/j.ejmech.2019.111705 5-hydroxytryptamine receptor 7 1
31581003 10.1016/j.ejmech.2019.111705 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine