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

CHEMBL297816

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)OC(=O)CN1C(=O)C(NC(=O)c2ccc(Cl)c(Cl)c2)CCc2ccccc21

Basic Information

ChEMBL ID CHEMBL297816
Phase Preclinical
Structure Type MOL
InChI Key FZZLMYBJLGZLFL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

463.4
MW (Da)
4.41
ALogP
4
HBA
1
HBD
75.7
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24Cl2N2O4
MW 463.36
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.15

Activity Summary

IC50 1 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor
CHEMBL2096986
IC50 7.55 7.55 28.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cholecystokinin receptor IC50 = 28.0 nM 7.55 Inhibition of [125I]-CCK-8 binding to CCK receptors in rat pancreatic tissue 2754692

Literature References

PubMed DOI Target Context # Activities
2754692 10.1021/jm00128a004 Cholecystokinin receptor 1

Data from ChEMBL 36 via Core Engine