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

CHEMBL170777

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
COc1cccc(NC(=O)N[C@H]2CCc3ccccc3N(CC(=O)N3CCCC3)C2=O)c1

Basic Information

ChEMBL ID CHEMBL170777
Phase Preclinical
Structure Type MOL
InChI Key VUTUOYUMVJTZAP-FQEVSTJZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

436.5
MW (Da)
2.79
ALogP
4
HBA
2
HBD
91.0
PSA (Ų)
0.75
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N4O4
MW 436.51
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.45

Activity Summary

IC50 2 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL2871
IC50 6.47 6.47 335.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 5.92 5.92 1190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80683-6 Gastrin/cholecystokinin type B receptor 2
- 10.1016/S0960-894X(00)80683-6 Cholecystokinin receptor type A 1

Data from ChEMBL 36 via Core Engine