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Compound Detail

CHEMBL5926598

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N#Cc1c(F)cc(S(=O)(=O)[C@H]2CN(S(=O)(=O)c3ccc(Cl)cc3Cl)C[C@@]2(O)CO)cc1F

Basic Information

ChEMBL ID CHEMBL5926598
Phase Preclinical
Structure Type MOL
InChI Key JYOSLWOOCLLKSB-ZWKOTPCHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

527.4
MW (Da)
1.71
ALogP
7
HBA
2
HBD
135.8
PSA (Ų)
0.60
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14Cl2F2N2O6S2
MW 527.35
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.11

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