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Compound Detail

CHEMBL229218

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COc1cc(C2(NC(=S)NCc3ccc(C(C)(C)C)cc3)CC2)ccc1NS(C)(=O)=O

Basic Information

ChEMBL ID CHEMBL229218
Phase Preclinical
Structure Type MOL
InChI Key DNPKVROEPMZSJT-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)
0.54
QED
0
Ro5 Violations
7
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 -1.41

Activity Summary

Ki 2 meas. best 6.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
Ki 6.61 6.52 243.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17629487 10.1016/j.bmc.2007.06.041 Transient receptor potential cation channel subfamily V member 1 3

Data from ChEMBL 36 via Core Engine