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Compound Detail

CHEMBL3822597

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O=C(O)c1cccc(C2CC2c2ccc(OCc3c(-c4c(Cl)cccc4Cl)noc3C3CC3)cc2Cl)c1

Basic Information

ChEMBL ID CHEMBL3822597
Phase Preclinical
Structure Type MOL
InChI Key HWOXGSYLOCRIMO-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
4
PK Parameters
4
Publications
0
Known Names

Molecular Properties

554.9
MW (Da)
8.73
ALogP
4
HBA
1
HBD
72.6
PSA (Ų)
0.24
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H22Cl3NO4
MW 554.86
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.44

Activity Summary

EC50 2 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bile acid receptor
CHEMBL2047
EC50 7.5 7.485 32.0 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 800.0 ng.hr.mL-1 Mus musculus
Cmax 1910.39 nM Mus musculus
F 53.0 % Mus musculus
T1/2 1.0 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27268696 10.1016/j.bmcl.2016.05.070 Mus musculus 6
27268696 10.1016/j.bmcl.2016.05.070 Bile acid receptor 4
27268696 10.1016/j.bmcl.2016.05.070 ADMET 2
27268696 10.1016/j.bmcl.2016.05.070 No relevant target 1

Data from ChEMBL 36 via Core Engine