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Compound Detail

CHEMBL20772

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

Basic Information

ChEMBL ID CHEMBL20772
Phase Preclinical
Structure Type MOL
InChI Key RPKDUSNTVQLLLU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

841.1
MW (Da)
5.39
ALogP
8
HBA
6
HBD
163.3
PSA (Ų)
0.10
QED
3
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C50H60N6O6
MW 841.07
Aromatic Rings 4
Heavy Atoms 62
NP-Likeness -0.22

Activity Summary

IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vesicular acetylcholine transporter
CHEMBL4767
IC50 6.0 6.0 1000.0 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