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Compound Detail

CHEMBL1939976

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O=C1C2=C(NC(=S)NC2c2cccc(O)c2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL1939976
Phase Preclinical
Structure Type MOL
InChI Key PUBSTYZERDDJIW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

308.4
MW (Da)
2.52
ALogP
3
HBA
3
HBD
61.4
PSA (Ų)
0.71
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12N2O2S
MW 308.36
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.26

Activity Summary

IC50 2 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily A member 1
CHEMBL5160
IC50 6.64 6.64 230.0 1
Transient receptor potential cation channel subfamily A member 1
CHEMBL6007
IC50 6.19 6.19 640.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22222037 10.1016/j.bmcl.2011.12.068 Transient receptor potential cation channel subfamily A member 1 2

Data from ChEMBL 36 via Core Engine