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Compound Detail

CHEMBL3696391

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CC(C)[C@H](CO)NCc1nc(C2=CCC(C(F)(F)F)CC2)ccc1F

Basic Information

ChEMBL ID CHEMBL3696391
Phase Preclinical
Structure Type MOL
InChI Key HOSRLMMWTBJSRE-RUINGEJQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
4.07
ALogP
3
HBA
2
HBD
45.1
PSA (Ų)
0.75
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24F4N2O
MW 360.39
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.21

Activity Summary

IC50 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 3
CHEMBL5522
IC50 7.1 7.1 80.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine