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Compound Detail

CHEMBL26718

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NCCCCN1CCN(c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL26718
Phase Preclinical
Structure Type MOL
InChI Key RWIRRGMFYMCBLH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

233.4
MW (Da)
1.55
ALogP
3
HBA
1
HBD
32.5
PSA (Ų)
0.78
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H23N3
MW 233.36
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -1.26

Activity Summary

Ki 1 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 5.22 5.22 6025.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3172131 10.1021/jm00118a018 5-hydroxytryptamine receptor 1A 1
8568799 10.1021/jm950410b 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine