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Compound Detail

CHEMBL3353607

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O=C(O)c1ccc(S(=O)(=O)N(Cc2ccc3ccoc3c2)c2ncc(C(F)(F)F)cc2Cl)cc1

Basic Information

ChEMBL ID CHEMBL3353607
Phase Preclinical
Structure Type MOL
InChI Key IBAFYLAYVWMYGH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

510.9
MW (Da)
5.59
ALogP
5
HBA
1
HBD
100.7
PSA (Ų)
0.36
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H14ClF3N2O5S
MW 510.88
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.19

Activity Summary

IC50 2 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily M member 8
CHEMBL1075319
IC50 7.75 7.75 18.0 1
Transient receptor potential cation channel subfamily M member 8
CHEMBL5011
IC50 7.55 7.55 28.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 8.6 mL.min-1.kg-1 Homo sapiens
CL 41.1 mL.min-1.kg-1 Rattus norvegicus
Fu 0.012 - Rattus norvegicus

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 2
25455182 10.1016/j.bmcl.2014.10.074 Liver microsome 2
25455182 10.1016/j.bmcl.2014.10.074 Rattus norvegicus 1
25455182 10.1016/j.bmcl.2014.10.074 Plasma 1

Data from ChEMBL 36 via Core Engine