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Compound Detail

CHEMBL585093

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O=C1/C(=C/c2cn(-c3ccccc3)nc2-c2ccc(Cl)cc2)SC(=S)N1CCS(=O)(=O)O

Basic Information

ChEMBL ID CHEMBL585093
Phase Preclinical
Structure Type MOL
InChI Key VFKFCXZLDLEWAH-PDGQHHTCSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

506.0
MW (Da)
4.28
ALogP
7
HBA
1
HBD
92.5
PSA (Ų)
0.30
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16ClN3O4S3
MW 506.03
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -2.03

Activity Summary

IC50 2 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein phosphatase 3
CHEMBL2635
IC50 5.75 5.75 1800.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19888758 10.1021/jm901016k Dual specificity protein phosphatase 3 1
19888758 10.1021/jm901016k Dual specificity protein phosphatase 1 1
19888758 10.1021/jm901016k M-phase inducer phosphatase 1 1
19888758 10.1021/jm901016k Tyrosine-protein phosphatase non-receptor type 7 1
19888758 10.1021/jm901016k Receptor-type tyrosine-protein phosphatase C 1
19888758 10.1021/jm901016k Tyrosine-protein phosphatase non-receptor type 1 1

Data from ChEMBL 36 via Core Engine