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Compound Detail

CHEMBL518752

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COc1ccccc1N1CCN(CCCCCCn2c(=O)[nH]c3ccccc32)CC1

Basic Information

ChEMBL ID CHEMBL518752
Phase Preclinical
Structure Type MOL
InChI Key QVEWUFRBKNHSKU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

408.6
MW (Da)
3.72
ALogP
5
HBA
1
HBD
53.5
PSA (Ų)
0.55
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32N4O2
MW 408.55
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.28

Activity Summary

Ki 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.92 7.92 12.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 7.11 7.11 78.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19237285 10.1016/j.bmcl.2009.02.008 5-hydroxytryptamine receptor 1A 1
19237285 10.1016/j.bmcl.2009.02.008 5-hydroxytryptamine receptor 7 1

Data from ChEMBL 36 via Core Engine