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Compound Detail

CHEMBL3976535

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Cn1c(=O)c2c(CC(=O)Nc3nc(-c4cc(Cl)c(OCC(F)(F)F)c(Cl)c4)cs3)coc2n(C)c1=O

Basic Information

ChEMBL ID CHEMBL3976535
Phase Preclinical
Structure Type MOL
InChI Key DDCBCYZFOVRVBY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

563.3
MW (Da)
4.38
ALogP
9
HBA
1
HBD
108.4
PSA (Ų)
0.37
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H15Cl2F3N4O5S
MW 563.34
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.68

Activity Summary

IC50 1 meas. best 8.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily A member 1
CHEMBL6007
IC50 8.84 8.84 1.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine