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Compound Detail

CHEMBL5618445

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CC[C@@H]1CCN(CCc2cc(O)c(N3CC(=O)NS3(=O)=O)c(F)c2)C1

Basic Information

ChEMBL ID CHEMBL5618445
Phase Preclinical
Structure Type MOL
InChI Key XUXBACQLMYJEOX-LLVKDONJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

371.4
MW (Da)
0.99
ALogP
5
HBA
2
HBD
90.0
PSA (Ų)
0.81
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H22FN3O4S
MW 371.43
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.74

Activity Summary

IC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 2
CHEMBL3807
IC50 8.7 8.7 2.0 1
B16
CHEMBL381
IC50 6.89 6.89 130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39178726 10.1016/j.ejmech.2024.116774 Tyrosine-protein phosphatase non-receptor type 2 1
39178726 10.1016/j.ejmech.2024.116774 B16 1

Data from ChEMBL 36 via Core Engine