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Compound Detail

CHEMBL3770852

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COc1ccc(CN(c2nc(C(F)(F)F)ccc2CNC(=O)C(C)c2ccc(NS(C)(=O)=O)c(F)c2)S(=O)(=O)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL3770852
Phase Preclinical
Structure Type MOL
InChI Key HSFMUBAUTKMLLS-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

694.7
MW (Da)
5.44
ALogP
7
HBA
2
HBD
134.8
PSA (Ų)
0.19
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H30F4N4O6S2
MW 694.73
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness -1.65

Activity Summary

Ki 2 meas. best 8.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
Ki 8.67 8.395 2.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26860926 10.1016/j.bmc.2016.01.051 Transient receptor potential cation channel subfamily V member 1 3

Data from ChEMBL 36 via Core Engine