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Compound Detail

CHEMBL124239

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CCCCC1(CCCC)[C@H](O)[C@H](c2cccc(NC(=O)CCl)c2)c2cc(N(C)C)ccc2S(=O)(=O)N1C

Basic Information

ChEMBL ID CHEMBL124239
Phase Preclinical
Structure Type MOL
InChI Key KGCGCEWAJOGOQT-KAYWLYCHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

550.2
MW (Da)
5.18
ALogP
5
HBA
2
HBD
90.0
PSA (Ų)
0.40
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H40ClN3O4S
MW 550.17
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.65

Activity Summary

IC50 1 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ileal sodium/bile acid cotransporter
CHEMBL2778
IC50 6.01 6.01 970.0 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