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Compound Detail

CHEMBL123319

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CCCCC1(CCCC)[C@H](O)[C@H](c2ccc(O)cc2)c2cc(N(C)C)ccc2S(=O)(=O)N1C

Basic Information

ChEMBL ID CHEMBL123319
Phase Preclinical
Structure Type MOL
InChI Key HYBFRSKEZDNMOO-JWQCQUIFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

474.7
MW (Da)
4.70
ALogP
5
HBA
2
HBD
81.1
PSA (Ų)
0.58
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H38N2O4S
MW 474.67
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.08

Activity Summary

IC50 1 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ileal sodium/bile acid cotransporter
CHEMBL2778
IC50 6.24 6.24 580.0 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