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

CHEMBL226620

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
O=C(CN1N=C(C2CCCCC2)c2ccccc2N(CC(=O)C2CCCC2)C1=O)Nc1cccc(C(=O)O)c1

Basic Information

ChEMBL ID CHEMBL226620
Phase Preclinical
Structure Type MOL
InChI Key YMDDEXCAAGMUQT-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

530.6
MW (Da)
5.31
ALogP
5
HBA
2
HBD
119.4
PSA (Ų)
0.48
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 C30H34N4O5
MW 530.63
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.94

Activity Summary

Ki 2 meas. best 9.0
Kd 1 meas. best 8.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL298
Ki 9.0 9.0 1.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL3508
Kd 8.71 8.71 1.9 1
Gastrin/cholecystokinin type B receptor
CHEMBL5595
Ki 8.15 8.15 7.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17536796 10.1021/jm070139l Gastrin/cholecystokinin type B receptor 3
17536796 10.1021/jm070139l Cholecystokinin receptor type A 1

Data from ChEMBL 36 via Core Engine