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Compound Detail

CHEMBL417277

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O=C(O)CCC(=O)Nc1cccc2c1CC(O)C(N1CCC(c3ccccc3)CC1)C2

Basic Information

ChEMBL ID CHEMBL417277
Phase Preclinical
Structure Type MOL
InChI Key FTNZXCUYADYBPU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

422.5
MW (Da)
3.20
ALogP
4
HBA
3
HBD
89.9
PSA (Ų)
0.67
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30N2O4
MW 422.53
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.07

Activity Summary

IC50 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vesicular acetylcholine transporter
CHEMBL4767
IC50 6.3 6.3 500.0 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