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Compound Detail

CHEMBL4128156

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CCS(=O)(=O)Nc1ccc(C(C)C(=O)NCc2ccc(C(F)(F)F)nc2N2CCC(C)CC2)cc1F

Basic Information

ChEMBL ID CHEMBL4128156
Phase Preclinical
Structure Type MOL
InChI Key LPXVKDGIPODBRU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

530.6
MW (Da)
4.66
ALogP
5
HBA
2
HBD
91.4
PSA (Ų)
0.48
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30F4N4O3S
MW 530.59
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.87

Activity Summary

Ki 1 meas. best 8.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
Ki 8.36 8.36 4.4 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