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Compound Detail

CHEMBL5766972

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N#Cc1ccc(S(=O)(=O)N2C[C@H](S(=O)(=O)c3ccc(Cl)c(F)c3)[C@](O)(CO)C2)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL5766972
Phase Preclinical
Structure Type MOL
InChI Key FTRZGPXZCAQDIT-ZWKOTPCHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

509.4
MW (Da)
1.57
ALogP
7
HBA
2
HBD
135.8
PSA (Ų)
0.62
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15Cl2FN2O6S2
MW 509.36
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.39

Activity Summary

IC50 1 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 8.3 5.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine