Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL2336239

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1nn(C)c(Oc2cccc(Cl)c2F)c1C(=O)N1CCCCC1c1cccnc1

Basic Information

ChEMBL ID CHEMBL2336239
Phase Preclinical
Structure Type MOL
InChI Key FOEJMROPHNSOJI-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

428.9
MW (Da)
5.08
ALogP
5
HBA
0
HBD
60.2
PSA (Ų)
0.58
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22ClFN4O2
MW 428.90
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.50

Activity Summary

EC50 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled bile acid receptor 1
CHEMBL5409
EC50 6.92 6.08 120.0 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