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Compound Detail

CHEMBL27192

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CCCN1CCN(c2cccc(Cl)c2)CC1

Basic Information

ChEMBL ID CHEMBL27192
Phase Preclinical
Structure Type MOL
InChI Key GSNOQYGWFHFQEV-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

238.8
MW (Da)
2.87
ALogP
2
HBA
0
HBD
6.5
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H19ClN2
MW 238.76
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -2.04

Activity Summary

Ki 3 meas. best 6.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 6.91 6.91 122.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1535661 10.1021/jm00091a004 5-hydroxytryptamine receptor 1A 2
1535661 10.1021/jm00091a004 No relevant target 2
1535661 10.1021/jm00091a004 ADMET 1
8568799 10.1021/jm950410b 5-hydroxytryptamine receptor 1A 1
8410989 10.1021/jm00071a006 5-hydroxytryptamine receptor 1A 1
19121584 10.1016/j.bmc.2008.12.015 No relevant target 1
23353756 10.1016/j.ejmech.2012.12.031 Rattus norvegicus 1
23353756 10.1016/j.ejmech.2012.12.031 Amine oxidase [flavin-containing] A 1
23353756 10.1016/j.ejmech.2012.12.031 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine