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Compound Detail

CHEMBL214989

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CC(C)(C)c1ccc(NC(=O)c2ccc(-c3ncccc3N(S(C)(=O)=O)S(C)(=O)=O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL214989
Phase Preclinical
Structure Type MOL
InChI Key KPZSELDZESJLNX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

501.6
MW (Da)
4.02
ALogP
6
HBA
1
HBD
113.5
PSA (Ų)
0.55
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27N3O5S2
MW 501.63
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.18

Activity Summary

IC50 2 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
IC50 9.4 9.4 0.4 1
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 9.1 9.1 0.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16870426 10.1016/j.bmcl.2006.07.010 Transient receptor potential cation channel subfamily V member 1 2
16870426 10.1016/j.bmcl.2006.07.010 No relevant target 1

Data from ChEMBL 36 via Core Engine