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

CHEMBL305236

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
CN(CC(CCN1CCC(n2cnc3ccccc32)CC1)c1ccc(Cl)c(Cl)c1)C(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL305236
Phase Preclinical
Structure Type MOL
InChI Key UZKOIIVAUWWAMY-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

535.5
MW (Da)
6.93
ALogP
4
HBA
0
HBD
41.4
PSA (Ų)
0.25
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 C30H32Cl2N4O
MW 535.52
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.21

Activity Summary

IC50 1 meas. best 8.09
Kd 1 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
Kd 8.6 8.6 2.5 1
Substance-K receptor
CHEMBL2327
IC50 8.09 8.09 8.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12798336 10.1016/s0960-894x(03)00343-3 Substance-K receptor 1
12798336 10.1016/s0960-894x(03)00343-3 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine