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Compound Detail

CHEMBL130703

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CNCCc1cccc(Cl)c1

Basic Information

ChEMBL ID CHEMBL130703
Phase Preclinical
Structure Type MOL
InChI Key ZAIUACXHBBABJZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

169.7
MW (Da)
2.10
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.73
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 C9H12ClN
MW 169.66
Aromatic Rings 1
Heavy Atoms 11
NP-Likeness -0.78

Activity Summary

EC50 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trace amine-associated receptor 1
CHEMBL5857
EC50 6.3 6.3 501.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18602830 10.1016/j.bmc.2008.06.009 Trace amine-associated receptor 1 2
8831767 10.1021/jm9603936 Serotonin 3 (5-HT3) receptor 1

Data from ChEMBL 36 via Core Engine