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Compound Detail

CHEMBL4472039

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C=CCCCSC[C@H](NC(=O)c1cc(O)c(O)c(O)c1)C(=O)OC

Basic Information

ChEMBL ID CHEMBL4472039
Phase Preclinical
Structure Type MOL
InChI Key RCYZVDUQJVZFNR-NSHDSACASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
1.77
ALogP
7
HBA
4
HBD
116.1
PSA (Ų)
0.23
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H21NO6S
MW 355.41
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 0.27

Activity Summary

IC50 1 meas. best 4.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 2
CHEMBL1075106
IC50 4.41 4.41 39220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Toll-like receptor 2 IC50 = 39220.0 nM 4.41 Antagonist activity at TLR2 in mouse RAW264.7 cells assessed as PAM3CSK4-induced... 31255924

Literature References

PubMed DOI Target Context # Activities
31255924 10.1016/j.ejmech.2019.06.059 Toll-like receptor 2 1

Data from ChEMBL 36 via Core Engine