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Compound Detail

CHEMBL4130073

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CC1CCN(c2nc(C(F)(F)F)ccc2CNC(=O)C(C)c2ccc(NS(N)(=O)=O)c(F)c2)CC1

Basic Information

ChEMBL ID CHEMBL4130073
Phase Preclinical
Structure Type MOL
InChI Key UFGMALFUPFJAPP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

517.5
MW (Da)
3.51
ALogP
5
HBA
3
HBD
117.4
PSA (Ų)
0.49
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27F4N5O3S
MW 517.55
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.71

Activity Summary

Ki 1 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
Ki 8.57 8.57 2.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29884534 10.1016/j.bmcl.2018.05.043 Transient receptor potential cation channel subfamily V member 1 1

Data from ChEMBL 36 via Core Engine