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

CHEMBL1951619

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(=O)N1CC[C@H](C(=O)N(C)Cc2cc(C(F)(F)F)cc(C(F)(F)F)c2)[C@H](c2ccccc2)C1

Basic Information

ChEMBL ID CHEMBL1951619
Phase Preclinical
Structure Type MOL
InChI Key LLLBSBOCJOVWQT-SFTDATJTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

486.5
MW (Da)
5.33
ALogP
2
HBA
0
HBD
40.6
PSA (Ų)
0.55
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24F6N2O2
MW 486.46
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.03

Activity Summary

IC50 1 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 8.49 8.49 3.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22189275 10.1016/j.bmc.2011.11.048 Cavia porcellus 1
22189275 10.1016/j.bmc.2011.11.048 Substance-P receptor 1

Data from ChEMBL 36 via Core Engine