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Compound Detail

CHEMBL3353596

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O=C(O)c1ccc(S(=O)(=O)N(Cc2cccc(OC(F)(F)F)c2)c2ncc(C(F)(F)F)cc2Cl)cc1

Basic Information

ChEMBL ID CHEMBL3353596
Phase Preclinical
Structure Type MOL
InChI Key CRPGXZOGGKNDNJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

554.9
MW (Da)
5.75
ALogP
5
HBA
1
HBD
96.8
PSA (Ų)
0.37
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H13ClF6N2O5S
MW 554.85
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.59

Activity Summary

IC50 1 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily M member 8
CHEMBL1075319
IC50 7.24 7.24 57.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 7.0 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25455182 10.1016/j.bmcl.2014.10.074 Transient receptor potential cation channel subfamily M member 8 1
25455182 10.1016/j.bmcl.2014.10.074 Liver microsome 1

Data from ChEMBL 36 via Core Engine