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

CHEMBL114072

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
CCN(CC)c1cccc(NC(=O)N[C@@H]2N=C(c3ccccc3)c3ccccc3N(CC(=O)C(C)(C)C)C2=O)c1

Basic Information

ChEMBL ID CHEMBL114072
Phase Preclinical
Structure Type MOL
InChI Key WUUHRMANGXVNKL-LJAQVGFWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

539.7
MW (Da)
5.48
ALogP
5
HBA
2
HBD
94.1
PSA (Ų)
0.40
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H37N5O3
MW 539.68
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.97

Activity Summary

IC50 2 meas. best 9.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL3508
IC50 9.85 9.85 0.1 1
Cholecystokinin receptor type A
CHEMBL2871
IC50 6.25 6.25 558.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9022799 10.1021/jm960669+ Gastrin/cholecystokinin type B receptor 1
9022799 10.1021/jm960669+ Cholecystokinin receptor type A 1
9022799 10.1021/jm960669+ Rattus norvegicus 1
9022799 10.1021/jm960669+ Cholecystokinin receptor 1

Data from ChEMBL 36 via Core Engine