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Compound Detail

CHEMBL6005322

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CNC[C@]1(O)CN(S(=O)(=O)c2ccc(C#N)cc2Cl)C[C@@H]1S(=O)(=O)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL6005322
Phase Preclinical
Structure Type MOL
InChI Key GTAKMFSILLVNEH-OALUTQOASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

504.4
MW (Da)
1.66
ALogP
7
HBA
2
HBD
127.6
PSA (Ų)
0.61
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19Cl2N3O5S2
MW 504.42
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.21

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