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Compound Detail

CHEMBL4170383

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Cc1ccc(NC(=O)Nc2nnc(COc3ccc(C)cc3C)s2)cc1

Basic Information

ChEMBL ID CHEMBL4170383
Phase Preclinical
Structure Type MOL
InChI Key QUSAMXSWOZSTRQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

368.5
MW (Da)
4.69
ALogP
5
HBA
2
HBD
76.1
PSA (Ų)
0.69
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20N4O2S
MW 368.46
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -2.15

Activity Summary

IC50 1 meas. best 5.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein phosphatase epsilon
CHEMBL4850
IC50 5.61 5.61 2470.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30249496 10.1016/j.bmc.2018.09.022 Receptor-type tyrosine-protein phosphatase epsilon 3
30249496 10.1016/j.bmc.2018.09.022 Osteoclast 2
30249496 10.1016/j.bmc.2018.09.022 Monocyte 1

Data from ChEMBL 36 via Core Engine