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Compound Detail

CHEMBL1241314

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O=C(O)c1cccc2c1oc1ccc(-c3csc(-c4cc(Br)c(C(=O)[C@H](Cc5ccccc5)C(=O)O)c(Br)c4)n3)cc12

Basic Information

ChEMBL ID CHEMBL1241314
Phase Preclinical
Structure Type MOL
InChI Key GNHGGGIKJQDMFD-QFIPXVFZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

705.4
MW (Da)
8.73
ALogP
6
HBA
2
HBD
117.7
PSA (Ų)
0.12
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H19Br2NO6S
MW 705.38
Aromatic Rings 6
Heavy Atoms 42
NP-Likeness -0.42

Activity Summary

IC50 3 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 1
CHEMBL335
IC50 6.75 6.75 177.0 1
Tyrosine-protein phosphatase non-receptor type 2
CHEMBL3807
IC50 5.5 5.5 3144.0 1
Receptor-type tyrosine-protein phosphatase F
CHEMBL3521
IC50 5.45 5.45 3574.0 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