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Compound Detail

CHEMBL1939984

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O=C1C2=C(NC(=S)N[C@@H]2c2ccccc2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL1939984
Phase Preclinical
Structure Type MOL
InChI Key BGQSZBPWPOXQTF-CQSZACIVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

292.4
MW (Da)
2.81
ALogP
2
HBA
2
HBD
41.1
PSA (Ų)
0.79
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C17H12N2OS
MW 292.36
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.53

Activity Summary

IC50 2 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily A member 1
CHEMBL5160
IC50 6.51 6.51 310.0 1
Transient receptor potential cation channel subfamily A member 1
CHEMBL6007
IC50 6.11 6.11 770.0 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