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Compound Detail

CHEMBL5875388

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CC(C)c1ccc(S(=O)(=O)[C@H]2CN(S(=O)(=O)c3ccc(C#N)cc3Cl)C[C@@]2(O)CO)cc1

Basic Information

ChEMBL ID CHEMBL5875388
Phase Preclinical
Structure Type MOL
InChI Key JZGRQLRHWWZWLY-LEWJYISDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

499.0
MW (Da)
1.91
ALogP
7
HBA
2
HBD
135.8
PSA (Ų)
0.62
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23ClN2O6S2
MW 499.01
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.04

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