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Compound Detail

CHEMBL5560433

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CCC1Cc2c(cc(O)c(N3CC(=O)NS3(=O)=O)c2F)CCN1

Basic Information

ChEMBL ID CHEMBL5560433
Phase Preclinical
Structure Type MOL
InChI Key BNIRYFLBKHWKGM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
0.18
ALogP
5
HBA
3
HBD
98.7
PSA (Ų)
0.71
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18FN3O4S
MW 343.38
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 0.28

Activity Summary

IC50 2 meas. best 8.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 2
CHEMBL3807
IC50 8.01 8.01 9.7 1
Unchecked
CHEMBL612545
IC50 6.37 6.37 425.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38604096 10.1016/j.ejmech.2024.116390 Tyrosine-protein phosphatase non-receptor type 2 1
38604096 10.1016/j.ejmech.2024.116390 Unchecked 1

Data from ChEMBL 36 via Core Engine