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Compound Detail

CHEMBL229214

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COc1cc(C(C)NC(=S)NCc2ccc(C(C)(C)C)cc2)ccc1NS(C)(=O)=O

Basic Information

ChEMBL ID CHEMBL229214
Phase Preclinical
Structure Type MOL
InChI Key SEOINLCVVSFYDO-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

449.6
MW (Da)
4.09
ALogP
4
HBA
3
HBD
79.5
PSA (Ų)
0.55
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 C22H31N3O3S2
MW 449.64
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.57

Activity Summary

Ki 2 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
Ki 7.54 7.355 28.6 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