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Compound Detail

CHEMBL266183

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O=C(CCCCC1SCC2NC(=O)NC21)NCC(=O)NCC(=O)Nc1cccc2c1CC(N1CCC(c3ccccc3)CC1)C(O)C2

Basic Information

ChEMBL ID CHEMBL266183
Phase Preclinical
Structure Type MOL
InChI Key MKLZFMZXCXWTSP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

662.9
MW (Da)
2.29
ALogP
7
HBA
6
HBD
151.9
PSA (Ų)
0.15
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H46N6O5S
MW 662.86
Aromatic Rings 2
Heavy Atoms 47
NP-Likeness -0.39

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

Data from ChEMBL 36 via Core Engine