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Compound Detail

CHEMBL3696473

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OCC1(NCc2cccc(-c3cc(C(F)(F)F)cc(C(F)(F)F)c3)n2)CCCC1

Basic Information

ChEMBL ID CHEMBL3696473
Phase Preclinical
Structure Type MOL
InChI Key XXYDOPDFKZTYFK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

418.4
MW (Da)
5.18
ALogP
3
HBA
2
HBD
45.1
PSA (Ų)
0.66
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 C20H20F6N2O
MW 418.38
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.69

Activity Summary

IC50 1 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 3
CHEMBL5522
IC50 6.66 6.66 220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine