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Compound Detail

CHEMBL2442894

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CCCCSc1nc(C(F)(F)F)ccc1CNC(=O)C(C)c1ccc(NS(C)(=O)=O)c(F)c1

Basic Information

ChEMBL ID CHEMBL2442894
Phase Preclinical
Structure Type MOL
InChI Key PCKUXFIDOVMBJW-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

507.6
MW (Da)
4.92
ALogP
5
HBA
2
HBD
88.2
PSA (Ų)
0.27
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25F4N3O3S2
MW 507.58
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.81

Activity Summary

IC50 1 meas. best 7.39
Ki 1 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
Ki 9.15 9.15 0.7 1
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 7.39 7.39 40.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24035514 10.1016/j.bmc.2013.08.015 Transient receptor potential cation channel subfamily V member 1 2

Data from ChEMBL 36 via Core Engine