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Compound Detail

CHEMBL332973

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CCCCC1(CCCC)NS(=O)(=O)c2ccc(N(C)C)cc2[C@@H](c2ccc(OCCOCCOCC[N+](CC)(CC)CC)cc2)[C@H]1O.[I-]

Basic Information

ChEMBL ID CHEMBL332973
Phase Preclinical
Structure Type MOL
InChI Key YTBFATPZSKFULM-OZBLHQGLSA-M
Parent Compound CHEMBL1184114
Active Moiety CHEMBL1184114
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

677.0
MW (Da)
5.95
ALogP
7
HBA
2
HBD
97.3
PSA (Ų)
0.12
QED
2
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H62IN3O6S
MW 803.89
Aromatic Rings 2
Heavy Atoms 47
NP-Likeness -0.27

Activity Summary

IC50 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ileal sodium/bile acid cotransporter
CHEMBL2778
IC50 8.52 8.52 3.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14552767 10.1016/j.bmcl.2003.08.004 Ileal sodium/bile acid cotransporter 1

Data from ChEMBL 36 via Core Engine