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Compound Detail

CHEMBL556847

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COc1ccc(-c2nnc(SCC(=O)c3ccc(O)c(O)c3)n2-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL556847
Phase Preclinical
Structure Type MOL
InChI Key ARCCWIRTDHVJAI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

433.5
MW (Da)
4.33
ALogP
8
HBA
2
HBD
97.5
PSA (Ų)
0.25
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19N3O4S
MW 433.49
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.43

Activity Summary

IC50 3 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
M-phase inducer phosphatase 2
CHEMBL4804
IC50 5.77 5.77 1700.0 1
M-phase inducer phosphatase 1
CHEMBL3775
IC50 5.22 5.22 6000.0 1
Alkaline phosphatase, germ cell type
CHEMBL3402
IC50 5.14 5.14 7220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19497739 10.1016/j.bmcl.2009.05.084 M-phase inducer phosphatase 1 1
19497739 10.1016/j.bmcl.2009.05.084 M-phase inducer phosphatase 2 1

Data from ChEMBL 36 via Core Engine