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Compound Detail

CHEMBL4751890

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Cn1cc(C(=O)O)c2ccc(N3CCC(F)(COCc4c(-c5c(Cl)cccc5Cl)noc4C4CC4)CC3)cc21

Basic Information

ChEMBL ID CHEMBL4751890
Phase Preclinical
Structure Type MOL
InChI Key PXHKLSXEKGZKMK-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
8
PK Parameters
7
Publications
0
Known Names

Molecular Properties

572.5
MW (Da)
7.24
ALogP
6
HBA
1
HBD
80.7
PSA (Ų)
0.24
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H28Cl2FN3O4
MW 572.46
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.65

Activity Summary

EC50 2 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bile acid receptor
CHEMBL2047
EC50 8.24 7.45 5.8 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 105.0 ng.hr.mL-1 Rattus norvegicus
AUC 190.0 ng.hr.mL-1 Rattus norvegicus
CL 88.2 mL.min-1.kg-1 Rattus norvegicus
Cmax 205.08 nM Rattus norvegicus
F 18.4 % Rattus norvegicus
MRT 0.39 hr Rattus norvegicus
T1/2 1.84 hr Rattus norvegicus
Tmax 0.25 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32991173 10.1021/acs.jmedchem.0c01065 ADMET 16
32991173 10.1021/acs.jmedchem.0c01065 Unchecked 6
32991173 10.1021/acs.jmedchem.0c01065 Mus musculus 6
32991173 10.1021/acs.jmedchem.0c01065 Rattus norvegicus 4
32991173 10.1021/acs.jmedchem.0c01065 Bile acid receptor 3
32991173 10.1021/acs.jmedchem.0c01065 G-protein coupled bile acid receptor 1 1
34889100 10.1021/acs.jmedchem.1c01017 Bile acid receptor 1

Data from ChEMBL 36 via Core Engine