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Compound Detail

CHEMBL432279

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CN1CCC[C@H](OCc2cc(C(F)(F)F)cc(C(F)(F)F)c2)[C@@H]1c1ccccc1

Basic Information

ChEMBL ID CHEMBL432279
Phase Preclinical
Structure Type MOL
InChI Key GNEJSXZGFJSOEX-OALUTQOASA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

417.4
MW (Da)
6.08
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.56
QED
1
Ro5 Violations
4
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 -0.31

Activity Summary

IC50 3 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 7.85 7.85 14.0 2
Unchecked
CHEMBL612545
IC50 6.14 6.14 720.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00220-N Substance-P receptor 1
- 10.1016/0960-894X(95)00009-I Substance-P receptor 1
- 10.1016/0960-894X(95)00009-I Unchecked 1

Data from ChEMBL 36 via Core Engine