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Compound Detail

CHEMBL3822755

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CC(C)n1nc(C(=O)O)cc1[C@@H]1C[C@H]1c1ccc(OCc2c(-c3c(Cl)cccc3Cl)noc2C2CC2)cc1Cl

Basic Information

ChEMBL ID CHEMBL3822755
Phase Preclinical
Structure Type MOL
InChI Key OVLGBZJMJCQCMG-RBUKOAKNSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

586.9
MW (Da)
8.50
ALogP
6
HBA
1
HBD
90.4
PSA (Ų)
0.21
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H26Cl3N3O4
MW 586.90
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.75

Activity Summary

EC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bile acid receptor
CHEMBL2047
EC50 8.4 8.4 4.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27268696 10.1016/j.bmcl.2016.05.070 Bile acid receptor 4

Data from ChEMBL 36 via Core Engine