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

CHEMBL1091599

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
CCC(C)(C)Cc1c[nH]c(CCc2ccc(-c3cccnc3)cc2)n1

Basic Information

ChEMBL ID CHEMBL1091599
Phase Preclinical
Structure Type MOL
InChI Key XIDSDIGHYCDNCQ-UHFFFAOYSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

333.5
MW (Da)
5.24
ALogP
2
HBA
1
HBD
41.6
PSA (Ų)
0.64
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 C22H27N3
MW 333.48
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.74

Activity Summary

EC50 4 meas. best 8.37
IC50 1 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bombesin receptor subtype-3
CHEMBL1075140
EC50 8.37 7.69 4.3 2
Bombesin receptor subtype-3
CHEMBL4080
IC50 8.12 8.12 7.5 1
Bombesin receptor subtype-3
CHEMBL4080
EC50 7.01 6.945 98.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20219372 10.1016/j.bmcl.2010.02.076 Bombesin receptor subtype-3 5

Data from ChEMBL 36 via Core Engine