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Compound Detail

CHEMBL278382

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CC(=O)Nc1ccc(I)c2c1CC(N1CCC(c3ccccc3)CC1)C(O)C2

Basic Information

ChEMBL ID CHEMBL278382
Phase Preclinical
Structure Type MOL
InChI Key MOUUGNUWHFATKV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

490.4
MW (Da)
3.96
ALogP
3
HBA
2
HBD
52.6
PSA (Ų)
0.64
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27IN2O2
MW 490.38
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.19

Activity Summary

IC50 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vesicular acetylcholine transporter
CHEMBL4767
IC50 6.52 6.52 300.0 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