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Compound Detail

CHEMBL2336232

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Cc1nn(C)c(Oc2cccc(Cl)c2Cl)c1C(=O)N(Cc1cccnc1)C(C)C

Basic Information

ChEMBL ID CHEMBL2336232
Phase Preclinical
Structure Type MOL
InChI Key XIJDQANFFYYQGL-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

433.3
MW (Da)
5.27
ALogP
5
HBA
0
HBD
60.2
PSA (Ų)
0.53
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22Cl2N4O2
MW 433.34
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.84

Activity Summary

EC50 2 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled bile acid receptor 1
CHEMBL5409
EC50 9.52 8.5 0.3 2

Pharmacokinetic Data

Parameter Value Units Species
CL 320.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23337601 10.1016/j.bmcl.2012.12.076 G-protein coupled bile acid receptor 1 2
23337601 10.1016/j.bmcl.2012.12.076 Liver microsomes 1
23337601 10.1016/j.bmcl.2012.12.076 No relevant target 1

Data from ChEMBL 36 via Core Engine