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Compound Detail

CHEMBL3353581

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Cc1cnc(N(Cc2ccccc2)S(=O)(=O)c2ccc(C(=O)O)cc2)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL3353581
Phase Preclinical
Structure Type MOL
InChI Key PKUVLDXZOGFVNS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

416.9
MW (Da)
4.14
ALogP
4
HBA
1
HBD
87.6
PSA (Ų)
0.65
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17ClN2O4S
MW 416.89
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.42

Activity Summary

IC50 1 meas. best 6.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily M member 8
CHEMBL1075319
IC50 6.15 6.15 707.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 168.0 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