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

CHEMBL379816

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
C[C@@H](O[C@H]1CCNC(=O)C[C@@H]1c1ccc(F)cc1)c1cc(C(F)(F)F)cc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL379816
Phase Preclinical
Structure Type MOL
InChI Key CNWUKDYFDDUVSI-DPMMWBKBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

463.4
MW (Da)
6.00
ALogP
2
HBA
1
HBD
38.3
PSA (Ų)
0.56
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 C22H20F7NO2
MW 463.39
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.25

Activity Summary

IC50 1 meas. best 9.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 9.19 9.19 0.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor IC50 = 0.64 nM 9.19 Displacement of [125I] labeled substance P from human cloned NK1 receptor expres... 16574413

Literature References

PubMed DOI Target Context # Activities
16574413 10.1016/j.bmcl.2006.02.080 Substance-P receptor 1
16574413 10.1016/j.bmcl.2006.02.080 Voltage-gated inwardly rectifying potassium channel KCNH2 1
16574413 10.1016/j.bmcl.2006.02.080 Gerbil, jird 1

Data from ChEMBL 36 via Core Engine