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Compound Detail

CHEMBL420877

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O=C(Nc1ccc(Oc2ccccc2)cc1)N1CCN(c2ncccc2C(F)(F)F)CC1

Basic Information

ChEMBL ID CHEMBL420877
Phase Preclinical
Structure Type MOL
InChI Key AKGNAODIGGNTEA-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

442.4
MW (Da)
5.25
ALogP
4
HBA
1
HBD
57.7
PSA (Ų)
0.60
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 C23H21F3N4O2
MW 442.44
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.68

Activity Summary

IC50 2 meas. best 6.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
IC50 6.59 6.315 258.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14505681 10.1016/s0960-894x(03)00759-5 Transient receptor potential cation channel subfamily V member 1 2

Data from ChEMBL 36 via Core Engine