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Compound Detail

CHEMBL1672293

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CCOC(=O)C1=C(C)N=c2s/c(=C\c3ccc(OCC(=O)O)cc3)c(=O)n2C1c1ccc(SC)cc1

Basic Information

ChEMBL ID CHEMBL1672293
Phase Preclinical
Structure Type MOL
InChI Key RAHUOJTWCHPLKH-MOSHPQCFSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

524.6
MW (Da)
2.98
ALogP
9
HBA
1
HBD
107.2
PSA (Ų)
0.36
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24N2O6S2
MW 524.62
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.48

Activity Summary

IC50 3 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 7
CHEMBL2219
IC50 5.75 5.75 1800.0 1
Dual specificity protein phosphatase 3
CHEMBL2635
IC50 5.07 5.07 8500.0 1
Dual specificity protein phosphatase 6
CHEMBL1250381
IC50 4.5 4.5 32000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL4495565 SARS-CoV-2 2
21503265 10.1021/ml100103p Tyrosine-protein phosphatase non-receptor type 7 1
21503265 10.1021/ml100103p Dual specificity protein phosphatase 3 1
21503265 10.1021/ml100103p Dual specificity protein phosphatase 6 1
- 10.6019/CHEMBL4495564 Replicase polyprotein 1ab 1

Data from ChEMBL 36 via Core Engine