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Compound Detail

CHEMBL1939977

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

Basic Information

ChEMBL ID CHEMBL1939977
Phase Preclinical
Structure Type MOL
InChI Key AVZYAMPJJDVPDJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
2.31
ALogP
3
HBA
3
HBD
61.4
PSA (Ų)
0.74
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14N2O2S
MW 322.39
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.20

Activity Summary

IC50 2 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily A member 1
CHEMBL5160
IC50 7.36 7.36 44.0 1
Transient receptor potential cation channel subfamily A member 1
CHEMBL6007
IC50 6.15 6.15 710.0 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