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Compound Detail

CHEMBL6043773

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O=S(=O)(Cl)c1ccc(C(F)F)cc1Cl

Basic Information

ChEMBL ID CHEMBL6043773
Phase Preclinical
Structure Type MOL
InChI Key LJNVMQCREBXXKD-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

261.1
MW (Da)
3.21
ALogP
2
HBA
0
HBD
34.1
PSA (Ų)
0.77
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H4Cl2F2O2S
MW 261.08
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -1.53

Activity Summary

IC50 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 4
CHEMBL3119
IC50 8.3 7.78 5.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine