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Compound Detail

CHEMBL2042391

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CC(C(=O)NCc1ccc(C(C)(C)C)cc1)c1ccc(NS(C)(=O)=O)c(C(=O)NCc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL2042391
Phase Preclinical
Structure Type MOL
InChI Key AYDMMERSOASIQO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

521.7
MW (Da)
4.71
ALogP
4
HBA
3
HBD
104.4
PSA (Ų)
0.38
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H35N3O4S
MW 521.68
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.35

Activity Summary

Ki 1 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
Ki 5.43 5.43 3710.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22169633 10.1016/j.bmc.2011.11.008 Transient receptor potential cation channel subfamily V member 1 3

Data from ChEMBL 36 via Core Engine