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

CHEMBL114916

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
CCCCCN(CCCCC)C(=O)[C@@H](Cc1c[nH]c2ccccc12)NC(=O)c1cc2ccccc2cn1

Basic Information

ChEMBL ID CHEMBL114916
Phase Preclinical
Structure Type MOL
InChI Key SZMCKSZRKMVYSQ-GDLZYMKVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

498.7
MW (Da)
6.27
ALogP
3
HBA
2
HBD
78.1
PSA (Ų)
0.21
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H38N4O2
MW 498.67
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.56

Activity Summary

IC50 1 meas. best 6.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL3501
IC50 6.06 6.06 880.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1766000 10.1021/jm00116a002 Cholecystokinin receptor type A 1
1766000 10.1021/jm00116a002 Gastrin/cholecystokinin type B receptor 1
1766000 10.1021/jm00116a002 Cavia porcellus 1

Data from ChEMBL 36 via Core Engine