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Compound Detail

CHEMBL5618189

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CC1CCN=C(Nc2cc(O)c(N3CC(=O)NS3(=O)=O)c(F)c2)N1

Basic Information

ChEMBL ID CHEMBL5618189
Phase Preclinical
Structure Type MOL
InChI Key ZQCMFHAFPWWDAP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
-0.14
ALogP
7
HBA
4
HBD
123.1
PSA (Ų)
0.58
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H16FN5O4S
MW 357.37
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.45

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 2
CHEMBL3807
IC50 8.0 8.0 10.0 1
B16
CHEMBL381
IC50 5.3 5.3 5000.0 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