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Compound Detail

CHEMBL5558723

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CC1CC(C)CN(C(=O)c2csc(Nc3ccc4c(c3)OCO4)n2)C1

Basic Information

ChEMBL ID CHEMBL5558723
Phase Preclinical
Structure Type MOL
InChI Key UBMOUBBRNPNZPM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
3.73
ALogP
6
HBA
1
HBD
63.7
PSA (Ų)
0.90
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21N3O3S
MW 359.45
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.68

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Short transient receptor potential channel 6
CHEMBL2417347
IC50 8.0 8.0 10.0 1
Short transient receptor potential channel 3
CHEMBL2417348
IC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38185057 10.1016/j.ejmech.2023.116066 Short transient receptor potential channel 6 1
38185057 10.1016/j.ejmech.2023.116066 Short transient receptor potential channel 3 1

Data from ChEMBL 36 via Core Engine