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Compound Detail

CHEMBL441313

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COc1ccccc1N1CCN([C@H]2CC[C@H](N3C(=O)c4ccccc4C3=O)CC2)CC1

Basic Information

ChEMBL ID CHEMBL441313
Phase Preclinical
Structure Type MOL
InChI Key OZMAVRLBUFUUJL-WGSAOQKQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
3.42
ALogP
5
HBA
0
HBD
53.1
PSA (Ų)
0.71
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 C25H29N3O3
MW 419.53
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.89

Activity Summary

Ki 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 8.1 8.1 8.0 1
5-hydroxytryptamine receptor 7
CHEMBL3223
Ki 5.69 5.69 2045.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15501057 10.1016/j.bmcl.2004.09.029 5-hydroxytryptamine receptor 7 1
15501057 10.1016/j.bmcl.2004.09.029 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine