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

CHEMBL1095530

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
Cn1nc(N)c2c3c(c(N4CCCCC4)nc21)CN(Cc1ccccc1)CC3

Basic Information

ChEMBL ID CHEMBL1095530
Phase Preclinical
Structure Type MOL
InChI Key SGUYQENZDHNYQM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

376.5
MW (Da)
3.10
ALogP
6
HBA
1
HBD
63.2
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28N6
MW 376.51
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.29

Activity Summary

EC50 2 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bombesin receptor subtype-3
CHEMBL1075111
EC50 5.22 5.22 6056.0 1
Bombesin receptor subtype-3
CHEMBL4080
EC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20371178 10.1016/j.bmcl.2010.03.065 Bombesin receptor subtype-3 4

Data from ChEMBL 36 via Core Engine