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Compound Detail

CHEMBL4468062

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C[C@@H]1OCC2(CCN(c3ccc(Sc4cccnc4C(F)(F)F)c(=O)n3C)CC2)[C@@H]1N

Basic Information

ChEMBL ID CHEMBL4468062
Phase Preclinical
Structure Type MOL
InChI Key IFUISNGDFOBZHW-SUMWQHHRSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

454.5
MW (Da)
3.28
ALogP
7
HBA
1
HBD
73.4
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25F3N4O2S
MW 454.52
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.50

Activity Summary

IC50 2 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 11
CHEMBL3864
IC50 6.75 6.75 177.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30688459 10.1021/acs.jmedchem.8b01726 Tyrosine-protein phosphatase non-receptor type 11 2
30688459 10.1021/acs.jmedchem.8b01726 KYSE-520 cell line 1
30688459 10.1021/acs.jmedchem.8b01726 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine