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Compound Detail

CHEMBL521968

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O=C(Nc1ccc(S(=O)(=O)C(F)(F)F)cc1)C1=CCN(c2ncccn2)CC1

Basic Information

ChEMBL ID CHEMBL521968
Phase Preclinical
Structure Type MOL
InChI Key VNTKWNRBZDNLIT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

412.4
MW (Da)
2.55
ALogP
6
HBA
1
HBD
92.3
PSA (Ų)
0.83
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15F3N4O3S
MW 412.39
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.61

Activity Summary

IC50 1 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 7.36 7.36 44.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18722778 10.1016/j.bmc.2008.08.005 Rattus norvegicus 2
18722778 10.1016/j.bmc.2008.08.005 Transient receptor potential cation channel subfamily V member 1 1

Data from ChEMBL 36 via Core Engine