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Compound Detail

CHEMBL277033

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OC1CCCCC1N1CC=C(c2ccc(Cl)cc2)CC1

Basic Information

ChEMBL ID CHEMBL277033
Phase Preclinical
Structure Type MOL
InChI Key OPBZGCRRDODBBI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

291.8
MW (Da)
3.73
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.90
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22ClNO
MW 291.82
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.19

Activity Summary

IC50 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vesicular acetylcholine transporter
CHEMBL4767
IC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2724295 10.1021/jm00126a013 Vesicular acetylcholine transporter 1
2724295 10.1021/jm00126a013 Mus musculus 1

Data from ChEMBL 36 via Core Engine