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Compound Detail

CHEMBL536788

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Cc1ccccc1C1=CCN(C)CC1.Cl

Basic Information

ChEMBL ID CHEMBL536788
Phase Preclinical
Structure Type MOL
InChI Key QLIQCKBPYIWPTE-UHFFFAOYSA-N
Parent Compound CHEMBL60303
Active Moiety CHEMBL60303
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

187.3
MW (Da)
2.71
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.65
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 C13H18ClN
MW 223.75
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.33

Activity Summary

Ki 1 meas. best 4.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Synaptic vesicular amine transporter
CHEMBL4271
Ki 4.42 4.42 38400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18220329 10.1021/jm070875p Synaptic vesicular amine transporter 2

Data from ChEMBL 36 via Core Engine