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Compound Detail

CHEMBL474773

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COc1c(NS(C)(=O)=O)ccc2c1CCC2NC(=S)NCc1ccc(C(C)(C)C)cc1

Basic Information

ChEMBL ID CHEMBL474773
Phase Preclinical
Structure Type MOL
InChI Key OHUQTXKKRXPGRG-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

461.6
MW (Da)
4.02
ALogP
4
HBA
3
HBD
79.5
PSA (Ų)
0.56
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 C23H31N3O3S2
MW 461.65
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.03

Activity Summary

Ki 2 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
Ki 5.77 5.755 1690.0 2

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