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Compound Detail

CHEMBL3593948

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CSCCCCCCCN=C=S

Basic Information

ChEMBL ID CHEMBL3593948
Phase Preclinical
Structure Type MOL
InChI Key LDIRGNDMTOGVRB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

203.4
MW (Da)
3.40
ALogP
3
HBA
0
HBD
12.4
PSA (Ų)
0.34
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C9H17NS2
MW 203.38
Aromatic Rings 0
Heavy Atoms 12
NP-Likeness 0.17

Activity Summary

EC50 1 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily A member 1
CHEMBL6007
EC50 6.21 6.21 610.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26263397 10.1021/acs.jnatprod.5b00272 Transient receptor potential cation channel subfamily A member 1 4
26263397 10.1021/acs.jnatprod.5b00272 Transient receptor potential cation channel subfamily V member 1 3
26263397 10.1021/acs.jnatprod.5b00272 ADMET 1
26263397 10.1021/acs.jnatprod.5b00272 Transient receptor potential cation channel subfamily M member 8 1

Data from ChEMBL 36 via Core Engine