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Compound Detail

CHEMBL201192

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FC(F)(F)Oc1ccc(OC2CC2)c(CNC2CCC3NC2(c2ccccc2)CC3c2nnn[nH]2)c1

Basic Information

ChEMBL ID CHEMBL201192
Phase Preclinical
Structure Type MOL
InChI Key QZHOKWHGBRFWKM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

500.5
MW (Da)
3.93
ALogP
7
HBA
3
HBD
97.0
PSA (Ų)
0.43
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27F3N6O2
MW 500.53
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.44

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 0.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor IC50 = 0.65 nM 9.19 Displacement of [125I]-labeled substance P from cloned human NK1 receptor expres... 16307878

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