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Compound Detail

CHEMBL332284

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FC(F)(F)c1cc(COCC2(c3ccccc3)CCCCN2)cc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL332284
Phase Preclinical
Structure Type MOL
InChI Key SDAQMMFVBYMJDD-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

417.4
MW (Da)
5.91
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.61
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21F6NO
MW 417.39
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.14

Activity Summary

IC50 2 meas. best 9.0
Ki 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 9.0 9.0 1.0 2
Substance-P receptor
CHEMBL249
Ki 9.0 9.0 1.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9804702 10.1021/jm980376b Substance-P receptor 1
9733486 10.1021/jm9700171 Substance-P receptor 1
20846861 10.1016/j.bmcl.2010.08.059 Substance-P receptor 1

Data from ChEMBL 36 via Core Engine