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Compound Detail

CHEMBL1242552

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O=C(O)c1cccc2c1oc1ccc(-c3csc(-c4ccc([N+](=O)[O-])cc4)n3)cc12

Basic Information

ChEMBL ID CHEMBL1242552
Phase Preclinical
Structure Type MOL
InChI Key FHNSBIYBHXTXGH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

416.4
MW (Da)
5.98
ALogP
6
HBA
1
HBD
106.5
PSA (Ų)
0.29
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H12N2O5S
MW 416.41
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness -1.07

Activity Summary

IC50 3 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 1
CHEMBL335
IC50 6.7 6.7 201.0 1
Tyrosine-protein phosphatase non-receptor type 2
CHEMBL3807
IC50 6.46 6.46 348.0 1
Receptor-type tyrosine-protein phosphatase F
CHEMBL3521
IC50 5.54 5.54 2872.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20627471 10.1016/j.ejmech.2010.05.020 Tyrosine-protein phosphatase non-receptor type 1 1
20627471 10.1016/j.ejmech.2010.05.020 Tyrosine-protein phosphatase non-receptor type 2 1
20627471 10.1016/j.ejmech.2010.05.020 Receptor-type tyrosine-protein phosphatase F 1

Data from ChEMBL 36 via Core Engine