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Compound Detail

CHEMBL2385220

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CC(C(=O)NCc1ccc(C(F)(F)F)nc1OCCC1CCCCN1C(=O)OC(C)(C)C)c1ccc(NS(C)(=O)=O)c(F)c1

Basic Information

ChEMBL ID CHEMBL2385220
Phase Preclinical
Structure Type MOL
InChI Key RXHMBUWWKUMPRB-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

646.7
MW (Da)
5.59
ALogP
7
HBA
2
HBD
126.9
PSA (Ų)
0.32
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H38F4N4O6S
MW 646.70
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness -1.57

Activity Summary

IC50 1 meas. best 7.78
Ki 1 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
Ki 9.52 9.52 0.3 1
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 7.78 7.78 16.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23685943 10.1016/j.ejmech.2013.04.003 Transient receptor potential cation channel subfamily V member 1 2

Data from ChEMBL 36 via Core Engine