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

CHEMBL120827

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
CCCC[C@@H](C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O)N(C)C(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)CC(=O)NCc1ccccc1

Basic Information

ChEMBL ID CHEMBL120827
Phase Preclinical
Structure Type MOL
InChI Key CJJSLAZABBDCCM-CUPIEXAXSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

767.9
MW (Da)
2.09
ALogP
7
HBA
7
HBD
232.9
PSA (Ų)
0.06
QED
2
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H49N7O8
MW 767.88
Aromatic Rings 4
Heavy Atoms 56
NP-Likeness -0.14

Activity Summary

EC50 1 meas. best 8.48
Ki 1 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL298
Ki 8.74 8.74 1.8 1
Gastrin/cholecystokinin type B receptor
CHEMBL3508
EC50 8.48 8.48 3.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11020275 10.1021/jm0000416 Gastrin/cholecystokinin type B receptor 2
11020275 10.1021/jm0000416 Cholecystokinin receptor type A 1

Data from ChEMBL 36 via Core Engine