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Compound Detail

CHEMBL3769458

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Cc1ccc(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 CHEMBL3769458
Phase Preclinical
Structure Type MOL
InChI Key FBJLCAQHSGXDHX-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

678.7
MW (Da)
5.73
ALogP
6
HBA
2
HBD
125.5
PSA (Ų)
0.20
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H30F4N4O5S2
MW 678.73
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -1.74

Activity Summary

Ki 2 meas. best 8.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
Ki 8.73 8.495 1.9 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