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Compound Detail

CHEMBL1744038

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CCCN(CC1CC1)[C@H]1CCc2ccc3[nH]c(C(N)=O)cc3c2C1

Basic Information

ChEMBL ID CHEMBL1744038
Phase Preclinical
Structure Type MOL
InChI Key YQWYZWBIKZPITE-HNNXBMFYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

325.5
MW (Da)
3.25
ALogP
2
HBA
2
HBD
62.1
PSA (Ų)
0.86
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H27N3O
MW 325.46
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.79

Activity Summary

Ki 1 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.28 8.28 5.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8101876 10.1021/jm00067a003 Mus musculus 2
8101876 10.1021/jm00067a003 Felis catus 2
8101876 10.1021/jm00067a003 5-hydroxytryptamine receptor 1A 1
8101876 10.1021/jm00067a003 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine