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Compound Detail

CHEMBL2442902

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CC(C(=O)NCc1ccc(C(F)(F)F)nc1SCCCN(C)C)c1ccc(NS(C)(=O)=O)c(F)c1

Basic Information

ChEMBL ID CHEMBL2442902
Phase Preclinical
Structure Type MOL
InChI Key QXSFHIXVYILBJR-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

536.6
MW (Da)
4.07
ALogP
6
HBA
2
HBD
91.4
PSA (Ų)
0.26
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28F4N4O3S2
MW 536.62
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.84

Activity Summary

IC50 1 meas. best 5.82
Ki 1 meas. best 7.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
Ki 7.56 7.56 27.4 1
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 5.82 5.82 1498.0 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