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Compound Detail

CHEMBL364676

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CCCCC1(CCCC)CS(=O)(=O)c2ccc(N(C)C)cc2[C@@H](c2ccc(OCCCCC[N+]34CCN(CC3)CC4)cc2)[C@H]1O

Basic Information

ChEMBL ID CHEMBL364676
Phase Preclinical
Structure Type MOL
InChI Key DTJHOWZUJHCGHF-LQFQNGICSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

641.0
MW (Da)
6.09
ALogP
6
HBA
1
HBD
70.1
PSA (Ų)
0.19
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H58N3O4S+
MW 640.95
Aromatic Rings 2
Heavy Atoms 45
NP-Likeness -0.18

Activity Summary

IC50 1 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ileal sodium/bile acid cotransporter
CHEMBL2778
IC50 9.3 9.3 0.5 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