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Compound Detail

CHEMBL555612

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C[n+]1ccc(-c2cccc(Cl)c2)cc1.[I-]

Basic Information

ChEMBL ID CHEMBL555612
Phase Preclinical
Structure Type MOL
InChI Key QFFLVVBQLZWYNS-UHFFFAOYSA-M
Parent Compound CHEMBL1195932
Active Moiety CHEMBL1195932
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

204.7
MW (Da)
2.83
ALogP
0
HBA
0
HBD
3.9
PSA (Ų)
0.63
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 C12H11ClIN
MW 331.58
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -0.79

Activity Summary

Ki 1 meas. best 4.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Synaptic vesicular amine transporter
CHEMBL4271
Ki 4.33 4.33 46300.0 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