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Compound Detail

CHEMBL554739

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Cc1ccc(-c2nnc(SCC(=O)c3ccc(O)c(O)c3)n2-c2ccco2)cc1

Basic Information

ChEMBL ID CHEMBL554739
Phase Preclinical
Structure Type MOL
InChI Key GMVRHXSZVVFAHD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

407.4
MW (Da)
4.22
ALogP
8
HBA
2
HBD
101.4
PSA (Ų)
0.28
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17N3O4S
MW 407.45
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.44

Activity Summary

IC50 2 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
M-phase inducer phosphatase 2
CHEMBL4804
IC50 5.64 5.64 2300.0 1
M-phase inducer phosphatase 1
CHEMBL3775
IC50 5.33 5.33 4700.0 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