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Compound Detail

CHEMBL147854

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COc1ccccc1N1CCN(C2CCC(N3C(=O)c4ccccc4C3=O)CC2)CC1

Basic Information

ChEMBL ID CHEMBL147854
Phase Preclinical
Structure Type MOL
InChI Key OZMAVRLBUFUUJL-UHFFFAOYSA-N
1
Targets
1
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 1 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

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10585205 10.1021/jm991045h Rattus norvegicus 21
10585205 10.1021/jm991045h 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine