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Compound Detail

CHEMBL260950

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C[N+]1=CC=C(c2ccccc2)CC1.[O-][Cl+3]([O-])([O-])[O-]

Basic Information

ChEMBL ID CHEMBL260950
Phase Preclinical
Structure Type MOL
InChI Key UBXLPXKVQXPGCD-UHFFFAOYSA-M
Parent Compound CHEMBL1182689
Active Moiety CHEMBL1182689
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

172.2
MW (Da)
2.19
ALogP
0
HBA
0
HBD
3.0
PSA (Ų)
0.57
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 C12H14ClNO4
MW 271.70
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness 0.70

Activity Summary

Ki 1 meas. best 4.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Synaptic vesicular amine transporter
CHEMBL4271
Ki 4.28 4.28 53000.0 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