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Compound Detail

CHEMBL5982751

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

Basic Information

ChEMBL ID CHEMBL5982751
Phase Preclinical
Structure Type MOL
InChI Key SDNLCTDHVZERAD-RBUKOAKNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

499.9
MW (Da)
0.79
ALogP
8
HBA
2
HBD
159.6
PSA (Ų)
0.61
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15ClFN3O6S2
MW 499.93
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.45

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