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

CHEMBL378388

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)C(=O)CN1C(=O)N(CC(=O)Nc2cccc(O)c2)N=C(C2CCCCC2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL378388
Phase Preclinical
Structure Type MOL
InChI Key DVFKNTWLTRDSFR-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

490.6
MW (Da)
5.17
ALogP
5
HBA
2
HBD
102.3
PSA (Ų)
0.58
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34N4O4
MW 490.60
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.87

Activity Summary

Ki 2 meas. best 7.88
Kd 1 meas. best 7.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL298
Ki 7.88 7.88 13.2 1
Gastrin/cholecystokinin type B receptor
CHEMBL3508
Kd 7.56 7.56 27.5 1
Cholecystokinin receptor type A
CHEMBL1901
Ki 5.82 5.82 1513.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16570921 10.1021/jm051219x Gastrin/cholecystokinin type B receptor 2
16570921 10.1021/jm051219x Cholecystokinin receptor type A 1

Data from ChEMBL 36 via Core Engine