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Compound Detail

CHEMBL2418819

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CC1CCN(C(=O)c2csc(Nc3ccc(Cl)cc3)n2)CC1

Basic Information

ChEMBL ID CHEMBL2418819
Phase Preclinical
Structure Type MOL
InChI Key VEIFRHMKIXVPLN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

335.9
MW (Da)
4.41
ALogP
4
HBA
1
HBD
45.2
PSA (Ų)
0.90
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18ClN3OS
MW 335.86
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -2.25

Activity Summary

IC50 2 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Short transient receptor potential channel 6
CHEMBL2417347
IC50 6.1 6.1 800.0 1
Short transient receptor potential channel 3
CHEMBL2417348
IC50 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23886683 10.1016/j.bmcl.2013.06.047 Short transient receptor potential channel 6 2
23886683 10.1016/j.bmcl.2013.06.047 Short transient receptor potential channel 3 2

Data from ChEMBL 36 via Core Engine