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Compound Detail

CHEMBL209456

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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)CNC1=O

Basic Information

ChEMBL ID CHEMBL209456
Phase Preclinical
Structure Type MOL
InChI Key BWYOFBHDLKEMKX-RDPGKOORSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

477.4
MW (Da)
6.25
ALogP
2
HBA
1
HBD
38.3
PSA (Ų)
0.53
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 C23H22F7NO2
MW 477.42
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.12

Activity Summary

IC50 1 meas. best 9.64
Ki 1 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 9.64 9.64 0.2 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 5.62 5.62 2400.0 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