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Compound Detail

CHEMBL1801437

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Cc1ccc(S(=O)(=O)Oc2ccc(/C=C3\SC(=O)NC3=O)c(OCc3ccc(NC(=O)c4cccc(C(F)(F)F)c4)cc3)c2)cc1

Basic Information

ChEMBL ID CHEMBL1801437
Phase Preclinical
Structure Type MOL
InChI Key ZICJPSNPYHRCPE-NTFVMDSBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

668.7
MW (Da)
6.94
ALogP
8
HBA
2
HBD
127.9
PSA (Ų)
0.15
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 C32H23F3N2O7S2
MW 668.67
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -1.44

Activity Summary

IC50 1 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 1
CHEMBL335
IC50 4.96 4.96 11000.0 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