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Compound Detail

CHEMBL1939991

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CCOC(=O)C1=C(c2ccccc2)NC(=S)NC1c1cccc(OC)c1

Basic Information

ChEMBL ID CHEMBL1939991
Phase Preclinical
Structure Type MOL
InChI Key XASXMKQIYGMQJP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

368.5
MW (Da)
3.19
ALogP
4
HBA
2
HBD
59.6
PSA (Ų)
0.62
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20N2O3S
MW 368.46
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.95

Activity Summary

IC50 1 meas. best 5.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily A member 1
CHEMBL5160
IC50 5.02 5.02 9500.0 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