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Compound Detail

CHEMBL395918

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CC(C)c1onc(-c2c(Cl)cccc2Cl)c1COc1ccc(C(=O)N(Cc2ccccc2)c2cccc(C(=O)O)c2)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL395918
Phase Preclinical
Structure Type MOL
InChI Key IJXLNFOPUCHASQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

650.0
MW (Da)
9.55
ALogP
5
HBA
1
HBD
92.9
PSA (Ų)
0.16
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 C34H27Cl3N2O5
MW 649.96
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -1.24

Activity Summary

EC50 2 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bile acid receptor
CHEMBL2047
EC50 5.6 5.6 2500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22464344 10.1016/j.bmc.2012.03.016 Bile salt export pump 3
17292610 10.1016/j.bmc.2007.01.046 Bile acid receptor 2
22583617 10.1016/j.bmcl.2012.04.099 Bile acid receptor 2
22583617 10.1016/j.bmcl.2012.04.099 Bile salt export pump 1

Data from ChEMBL 36 via Core Engine