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Compound Detail

CHEMBL27453

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Clc1ccc(C2CCNC2)cc1

Basic Information

ChEMBL ID CHEMBL27453
Phase Preclinical
Structure Type MOL
InChI Key MGGZDDQAOZEEDU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

181.7
MW (Da)
2.42
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.70
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H12ClN
MW 181.67
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -0.41

Activity Summary

Ki 1 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 3A
CHEMBL1899
Ki 6.1 6.1 794.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2724304 10.1021/jm00126a033 Rattus norvegicus 29
21782429 10.1016/j.bmcl.2011.06.123 Histamine H4 receptor 1
21782429 10.1016/j.bmcl.2011.06.123 5-hydroxytryptamine receptor 3A 1

Data from ChEMBL 36 via Core Engine