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

CHEMBL4522752

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)Cc1cnc(CCc2ccc(-c3cccc(F)c3C(=O)O)cc2)n1Cc1ccc(C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL4522752
Phase Preclinical
Structure Type MOL
InChI Key XNLXDOOTASTHRA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

514.6
MW (Da)
6.51
ALogP
4
HBA
2
HBD
92.4
PSA (Ų)
0.27
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H31FN2O4
MW 514.60
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.77

Activity Summary

EC50 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bombesin receptor subtype-3
CHEMBL4080
EC50 7.92 7.92 12.0 1
Bombesin receptor subtype-3
CHEMBL1075140
EC50 7.89 7.89 13.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27491709 10.1016/j.bmcl.2016.07.056 Bombesin receptor subtype-3 2

Data from ChEMBL 36 via Core Engine