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Compound Detail

CHEMBL202417

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OCC1CC2(c3ccccc3)NC1CCC2NCc1cc(OC(F)(F)F)ccc1OC1CC1

Basic Information

ChEMBL ID CHEMBL202417
Phase Preclinical
Structure Type MOL
InChI Key PLOFBQMQAHOQHM-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

462.5
MW (Da)
4.24
ALogP
5
HBA
3
HBD
62.8
PSA (Ų)
0.55
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29F3N2O3
MW 462.51
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 0.17

Activity Summary

IC50 1 meas. best 9.96
Ki 1 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 9.96 9.96 0.1 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 6.57 6.57 270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16307878 10.1016/j.bmcl.2005.11.026 Substance-P receptor 1
16307878 10.1016/j.bmcl.2005.11.026 Voltage-gated inwardly rectifying potassium channel KCNH2 1
16307878 10.1016/j.bmcl.2005.11.026 Gerbil, jird 1

Data from ChEMBL 36 via Core Engine