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Compound Detail

CHEMBL555246

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CCCCC1(CCCC)CS(=O)(=O)c2ccc(N(C)C)cc2[C@@H](c2cccc(NC(=O)CCCC[N+](CC)(CC)CC)c2)[C@H]1O.[Br-]

Basic Information

ChEMBL ID CHEMBL555246
Phase Preclinical
Structure Type MOL
InChI Key BJYCKLAHKSFTKK-OZBLHQGLSA-N
Parent Compound CHEMBL371864
Active Moiety CHEMBL371864
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

643.0
MW (Da)
7.38
ALogP
5
HBA
2
HBD
86.7
PSA (Ų)
0.14
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H60BrN3O4S
MW 722.87
Aromatic Rings 2
Heavy Atoms 45
NP-Likeness -0.35

Activity Summary

IC50 1 meas. best 9.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ileal sodium/bile acid cotransporter
CHEMBL2778
IC50 9.12 9.12 0.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16134951 10.1021/jm0402162 Ileal sodium/bile acid cotransporter 1

Data from ChEMBL 36 via Core Engine