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

CHEMBL348168

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
CCCCCN(CCCCC)C(=O)C(CCC(=O)O)NC(=O)Nc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL348168
Phase Preclinical
Structure Type MOL
InChI Key GFMBISIECXFEJK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

440.0
MW (Da)
4.90
ALogP
3
HBA
3
HBD
98.7
PSA (Ų)
0.36
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H34ClN3O4
MW 439.98
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -0.89

Activity Summary

IC50 3 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL2871
IC50 6.85 6.85 140.0 1
Cholecystokinin receptor type A
CHEMBL3501
IC50 6.2 6.2 630.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 6.16 6.16 700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2299627 10.1021/jm00164a020 Cholecystokinin receptor type A 2
2299627 10.1021/jm00164a020 Gastrin/cholecystokinin type B receptor 1

Data from ChEMBL 36 via Core Engine