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Compound Detail

CHEMBL1801434

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Cc1ccc(S(=O)(=O)Oc2ccc(/C=C3\SC(=O)NC3=O)c(OCc3ccc(C(F)(F)F)cc3)c2)cc1

Basic Information

ChEMBL ID CHEMBL1801434
Phase Preclinical
Structure Type MOL
InChI Key BZQLSMWQDCMLQP-UUYOSTAYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

549.5
MW (Da)
5.68
ALogP
7
HBA
1
HBD
98.8
PSA (Ų)
0.30
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H18F3NO6S2
MW 549.55
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.23

Activity Summary

IC50 1 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 1
CHEMBL335
IC50 5.64 5.64 2300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20850970 10.1016/j.bmcl.2010.08.130 Tyrosine-protein phosphatase non-receptor type 1 1

Data from ChEMBL 36 via Core Engine