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Compound Detail

CHEMBL3684332

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CC(C(=O)NCc1cc(C(C)(C)C)nn1C1CCCCC1)c1ccc(NS(C)(=O)=O)c(F)c1

Basic Information

ChEMBL ID CHEMBL3684332
Phase Preclinical
Structure Type MOL
InChI Key YKDSOAUEVPFAMM-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

478.6
MW (Da)
4.62
ALogP
5
HBA
2
HBD
93.1
PSA (Ų)
0.61
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H35FN4O3S
MW 478.63
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.65

Activity Summary

Ki 3 meas. best 9.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
Ki 9.46 9.46 0.3 1
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
Ki 7.67 7.67 21.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28838698 10.1016/j.bmcl.2017.08.020 Transient receptor potential cation channel subfamily V member 1 1

Data from ChEMBL 36 via Core Engine