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Compound Detail

CHEMBL320220

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FC(F)(F)Oc1ccccc1CN[C@H]1CCCN[C@H]1c1ccccc1

Basic Information

ChEMBL ID CHEMBL320220
Phase Preclinical
Structure Type MOL
InChI Key UREZEIFIEYLVGN-WMZOPIPTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

350.4
MW (Da)
4.17
ALogP
3
HBA
2
HBD
33.3
PSA (Ų)
0.85
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21F3N2O
MW 350.38
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.61

Activity Summary

IC50 1 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 9.1 9.1 0.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9871670 10.1016/s0960-894x(98)00012-2 Substance-P receptor 1

Data from ChEMBL 36 via Core Engine