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Compound Detail

CHEMBL3939505

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Cn1c(=O)c2c(CC(=O)Nc3nc(-c4ccc(OC(F)(F)F)c(F)c4)cs3)c(Cl)oc2n(C)c1=O

Basic Information

ChEMBL ID CHEMBL3939505
Phase Preclinical
Structure Type MOL
InChI Key MJLDVLCZYBQYAL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

532.9
MW (Da)
3.83
ALogP
9
HBA
1
HBD
108.4
PSA (Ų)
0.39
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 C20H13ClF4N4O5S
MW 532.86
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.79

Activity Summary

IC50 2 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily A member 1
CHEMBL6007
IC50 8.12 8.12 7.7 1
Transient receptor potential cation channel subfamily V member 4
CHEMBL3119
IC50 5.87 5.87 1350.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine