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Compound Detail

CHEMBL3696442

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COc1cc(-c2ccc(F)c(CN[C@@H](CO)C(C)C)n2)cc(F)c1F

Basic Information

ChEMBL ID CHEMBL3696442
Phase Preclinical
Structure Type MOL
InChI Key GGRXTIMHWNGHLK-INIZCTEOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
3.28
ALogP
4
HBA
2
HBD
54.4
PSA (Ų)
0.80
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21F3N2O2
MW 354.37
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.71

Activity Summary

IC50 1 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 3
CHEMBL5522
IC50 6.58 6.58 260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine