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Compound Detail

CHEMBL3823938

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O=C(O)c1ccc([C@H]2C[C@](O)(c3ccc(OCc4c(-c5c(Cl)cccc5Cl)noc4C4CC4)cc3Cl)C2)cc1

Basic Information

ChEMBL ID CHEMBL3823938
Phase Preclinical
Structure Type MOL
InChI Key QHDIUVPBUZOQJN-ZOXYEEGJSA-N
1
Targets
2
Activities
1
Assay Types
4
PK Parameters
4
Publications
0
Known Names

Molecular Properties

584.9
MW (Da)
8.22
ALogP
5
HBA
2
HBD
92.8
PSA (Ų)
0.22
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 C30H24Cl3NO5
MW 584.88
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.28

Activity Summary

EC50 2 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bile acid receptor
CHEMBL2047
EC50 7.62 7.41 24.0 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 180.0 ng.hr.mL-1 Mus musculus
Cmax 164.14 nM Mus musculus
F 41.0 % Mus musculus
T1/2 1.1 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