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Compound Detail

CHEMBL5983536

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N#Cc1ccc(S(=O)(=O)N2C[C@H](S(=O)(=O)c3ccc(C(F)(F)F)cc3)[C@](O)(CO)C2)c(CO)c1

Basic Information

ChEMBL ID CHEMBL5983536
Phase Preclinical
Structure Type MOL
InChI Key GBHDSGHULXRYJZ-RBUKOAKNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

520.5
MW (Da)
0.64
ALogP
8
HBA
3
HBD
156.0
PSA (Ų)
0.50
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19F3N2O7S2
MW 520.51
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.94

Activity Summary

IC50 1 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 4
CHEMBL3119
IC50 7.26 7.26 55.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine