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Compound Detail

CHEMBL3314401

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C[C@H](C(=O)NCc1ccc(C(F)(F)F)nc1C1CC2CCC1C2)c1ccc(NS(C)(=O)=O)c(F)c1

Basic Information

ChEMBL ID CHEMBL3314401
Phase Preclinical
Structure Type MOL
InChI Key ZKDRRCLXLVLMML-NTMXOVRWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

513.6
MW (Da)
4.93
ALogP
4
HBA
2
HBD
88.2
PSA (Ų)
0.51
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 C24H27F4N3O3S
MW 513.56
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.26

Activity Summary

Ki 1 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
Ki 9.1 9.1 0.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24948568 10.1016/j.bmcl.2014.05.074 Transient receptor potential cation channel subfamily V member 1 1

Data from ChEMBL 36 via Core Engine