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Compound Detail

CHEMBL554701

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CC(=C/c1ccccc1)/C=C1\SC(Nc2ccccc2Cl)=NC1=O

Basic Information

ChEMBL ID CHEMBL554701
Phase Preclinical
Structure Type MOL
InChI Key LANVJNSZCVAWMR-RQGFIEOQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

354.9
MW (Da)
5.37
ALogP
3
HBA
1
HBD
41.5
PSA (Ų)
0.75
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15ClN2OS
MW 354.86
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.32

Activity Summary

IC50 2 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
M-phase inducer phosphatase 2
CHEMBL4804
IC50 5.41 5.41 3900.0 1
M-phase inducer phosphatase 1
CHEMBL3775
IC50 4.99 4.99 10300.0 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