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Compound Detail

CHEMBL508838

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CCOc1cc(C(CS(C)(=O)=O)N2C(=O)c3cccc(OC)c3C2=O)ccc1OC

Basic Information

ChEMBL ID CHEMBL508838
Phase Preclinical
Structure Type MOL
InChI Key PWWMMNXNXVWCGI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

433.5
MW (Da)
2.48
ALogP
7
HBA
0
HBD
99.2
PSA (Ų)
0.59
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23NO7S
MW 433.48
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.77

Activity Summary

IC50 2 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PBMC
CHEMBL613107
IC50 6.47 6.47 340.0 1
Phosphodiesterase 4
CHEMBL2093863
IC50 6.16 6.16 690.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
PBMC IC50 = 340.0 nM 6.47 Inhibition of TNFalpha production in LPS-stimulated human PBMC preincubated befo... 19256507
Phosphodiesterase 4 IC50 = 690.0 nM 6.16 Inhibition of human PDE4 19256507

Literature References

PubMed DOI Target Context # Activities
19256507 10.1021/jm900210d Phosphodiesterase 4 1
19256507 10.1021/jm900210d PBMC 1
19256507 10.1021/jm900210d Blood 1

Data from ChEMBL 36 via Core Engine