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

CHEMBL124090

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
CCCCCNC(=O)C(CCC(=O)O)NC(=O)c1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL124090
Phase Preclinical
Structure Type MOL
InChI Key PQUOACIGRGYUFJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

389.3
MW (Da)
3.26
ALogP
3
HBA
3
HBD
95.5
PSA (Ų)
0.54
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22Cl2N2O4
MW 389.28
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.66

Activity Summary

IC50 2 meas. best 5.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL2871
IC50 5.07 5.07 8600.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL3508
IC50 4.99 4.99 10200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine