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Compound Detail

CHEMBL3941901

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Cn1c(=O)c2c(CC(=O)Nc3nc(-c4ccc(F)c(C(F)(F)F)c4F)cs3)nsc2n(C)c1=O

Basic Information

ChEMBL ID CHEMBL3941901
Phase Preclinical
Structure Type MOL
InChI Key XCZDOORZBGHHNA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

517.5
MW (Da)
3.30
ALogP
9
HBA
1
HBD
98.9
PSA (Ų)
0.42
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 C19H12F5N5O3S2
MW 517.46
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.78

Activity Summary

IC50 3 meas. best 8.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily A member 1
CHEMBL6007
IC50 8.25 8.25 5.6 1
Transient receptor potential cation channel subfamily V member 4
CHEMBL3119
IC50 6.26 6.26 553.1 1
Transient receptor potential cation channel subfamily V member 3
CHEMBL5522
IC50 5.75 5.75 1770.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine