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

CHEMBL1096548

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)CN1CCc2c(c(N3CCCCC3)nc3[nH]nc(N)c23)C1

Basic Information

ChEMBL ID CHEMBL1096548
Phase Preclinical
Structure Type MOL
InChI Key WHAFCYAFXQMIBN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

328.5
MW (Da)
2.54
ALogP
5
HBA
2
HBD
74.1
PSA (Ų)
0.91
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 C18H28N6
MW 328.46
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.12

Activity Summary

EC50 2 meas. best 5.0

Target Activity Profile

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