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Compound Detail

CHEMBL1801410

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O=C1NC(=O)/C(=C/c2ccc(OCc3ccc(S(=O)(=O)N4CCOCC4)cc3)cc2OCc2ccc(C(F)(F)F)cc2)S1

Basic Information

ChEMBL ID CHEMBL1801410
Phase Preclinical
Structure Type MOL
InChI Key LKRHXXBUVKOLIY-YSMPRRRNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

634.6
MW (Da)
5.21
ALogP
8
HBA
1
HBD
111.2
PSA (Ų)
0.32
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H25F3N2O7S2
MW 634.65
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -1.54

Activity Summary

IC50 1 meas. best 4.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 1
CHEMBL335
IC50 4.72 4.72 19000.0 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