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Compound Detail

CHEMBL358305

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FC(F)(F)Oc1cccc(COCC2(c3ccccc3)CCNCC2)c1

Basic Information

ChEMBL ID CHEMBL358305
Phase Preclinical
Structure Type MOL
InChI Key QSUSVQBWSZZTNK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
4.42
ALogP
3
HBA
1
HBD
30.5
PSA (Ų)
0.82
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22F3NO2
MW 365.39
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.26

Activity Summary

IC50 1 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 6.77 6.77 170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor IC50 = 170.0 nM 6.77 Binding affinity at human tachykinin receptor 1 by measuring its ability to disp... 9804702

Literature References

PubMed DOI Target Context # Activities
9804702 10.1021/jm980376b Substance-P receptor 1

Data from ChEMBL 36 via Core Engine