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Compound Detail

CHEMBL5561180

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CC1Cc2c(cc(O)c(N3CC(=O)NS3(=O)=O)c2F)CCN1CC1CC1

Basic Information

ChEMBL ID CHEMBL5561180
Phase Preclinical
Structure Type MOL
InChI Key OQPDERVPWWLGKN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

383.4
MW (Da)
0.91
ALogP
5
HBA
2
HBD
90.0
PSA (Ų)
0.81
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22FN3O4S
MW 383.45
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.08

Activity Summary

IC50 2 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 2
CHEMBL3807
IC50 7.55 7.55 28.1 1
Unchecked
CHEMBL612545
IC50 5.99 5.99 1033.0 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