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

CHEMBL124822

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
CC(C)(C)CCNC(=O)C(CCC(=O)O)NC(=O)c1cccc(Cl)c1

Basic Information

ChEMBL ID CHEMBL124822
Phase Preclinical
Structure Type MOL
InChI Key VUYSXYHJEIPUTG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

368.9
MW (Da)
2.86
ALogP
3
HBA
3
HBD
95.5
PSA (Ų)
0.66
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H25ClN2O4
MW 368.86
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.78

Activity Summary

IC50 3 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 5.66 5.66 2200.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL3508
IC50 5.0 5.0 10100.0 1
Cholecystokinin receptor type A
CHEMBL2871
IC50 4.04 4.04 90500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1732532 10.1021/jm00079a003 Gastrin/cholecystokinin type B receptor 3
1732532 10.1021/jm00079a003 Cholecystokinin receptor type A 2
1732532 10.1021/jm00079a003 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine