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Compound Detail

CHEMBL516191

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COc1cc2c(cc1NS(C)(=O)=O)CCCC2NC(=S)NCc1ccc(C(C)(C)C)cc1

Basic Information

ChEMBL ID CHEMBL516191
Phase Preclinical
Structure Type MOL
InChI Key ZZWURKKCOBTTRB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

475.7
MW (Da)
4.41
ALogP
4
HBA
3
HBD
79.5
PSA (Ų)
0.54
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H33N3O3S2
MW 475.68
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.15

Activity Summary

Ki 1 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
Ki 5.16 5.16 6900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18406014 10.1016/j.ejmech.2008.02.026 Transient receptor potential cation channel subfamily V member 1 3

Data from ChEMBL 36 via Core Engine