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Compound Detail

CHEMBL1672295

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CCOC(=O)C1=C(C)N=c2s/c(=C\c3ccc(OCC(=O)O)cc3)c(=O)n2C1c1cccc(OC)c1

Basic Information

ChEMBL ID CHEMBL1672295
Phase Preclinical
Structure Type MOL
InChI Key CNNXBNAKPOIAQM-NDENLUEZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

508.6
MW (Da)
2.27
ALogP
9
HBA
1
HBD
116.4
PSA (Ų)
0.46
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 C26H24N2O7S
MW 508.55
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.33

Activity Summary

IC50 3 meas. best 5.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 7
CHEMBL2219
IC50 5.34 5.34 4600.0 1
Dual specificity protein phosphatase 3
CHEMBL2635
IC50 5.05 5.05 8900.0 1
Dual specificity protein phosphatase 6
CHEMBL1250381
IC50 4.3 4.3 50000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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

Data from ChEMBL 36 via Core Engine