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Compound Detail

CHEMBL20479

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OC1Cc2ccccc2CC1N1CC=C(c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL20479
Phase Preclinical
Structure Type MOL
InChI Key LFVKWUJYTVQXQE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

305.4
MW (Da)
3.30
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.92
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 C21H23NO
MW 305.42
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.53

Activity Summary

IC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vesicular acetylcholine transporter
CHEMBL4767
IC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine