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

CHEMBL378663

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]1C[C@H](O[C@H](C)c2cc(C(F)(F)F)cc(C(F)(F)F)c2)[C@@H](c2ccc(F)cc2)CN(C)C1=O

Basic Information

ChEMBL ID CHEMBL378663
Phase Preclinical
Structure Type MOL
InChI Key MIPMPJNHZAYWQS-PUYQSQJYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

491.4
MW (Da)
6.59
ALogP
2
HBA
0
HBD
29.5
PSA (Ų)
0.45
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 C24H24F7NO2
MW 491.45
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.17

Activity Summary

IC50 1 meas. best 9.36
Ki 1 meas. best 5.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 9.36 9.36 0.4 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 5.27 5.27 5400.0 1

Activity Data Samples

Top measurements by pChEMBL value

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