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

CHEMBL226583

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
CC(C)(C)C(=O)CN1C(=O)N(CC(=O)Nc2cccc(-c3nc(=O)o[nH]3)c2)N=C(C2CCCCC2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL226583
Phase Preclinical
Structure Type MOL
InChI Key VLYZWOUEQOSDIN-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

558.6
MW (Da)
4.81
ALogP
7
HBA
2
HBD
141.0
PSA (Ų)
0.43
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H34N6O5
MW 558.64
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.98

Activity Summary

Ki 3 meas. best 9.7
Kd 1 meas. best 8.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL298
Ki 9.7 9.7 0.2 1
Gastrin/cholecystokinin type B receptor
CHEMBL5595
Ki 8.35 8.35 4.5 1
Gastrin/cholecystokinin type B receptor
CHEMBL3508
Kd 8.02 8.02 9.6 1
Cholecystokinin receptor type A
CHEMBL1901
Ki 6.23 6.23 588.8 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 4
17536796 10.1021/jm070139l Cholecystokinin receptor type A 1

Data from ChEMBL 36 via Core Engine