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Compound Detail

CHEMBL260949

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C=C(C[n+]1ccc(-c2ccccc2)nc1)c1ccccc1.[Cl-]

Basic Information

ChEMBL ID CHEMBL260949
Phase Preclinical
Structure Type MOL
InChI Key PSURGBCGOURFEA-UHFFFAOYSA-M
Parent Compound CHEMBL1182688
Active Moiety CHEMBL1182688
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

273.4
MW (Da)
3.75
ALogP
1
HBA
0
HBD
16.8
PSA (Ų)
0.66
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17ClN2
MW 308.81
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.25

Activity Summary

Ki 1 meas. best 4.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Synaptic vesicular amine transporter
CHEMBL4271
Ki 4.87 4.87 13400.0 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