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Compound Detail

CHEMBL1650909

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Cc1ccc(-c2oc3cc(O)c(C(=O)O)cc3c2-c2cn(CCCCCC(=O)Nc3cccc4ccccc34)nn2)cc1

Basic Information

ChEMBL ID CHEMBL1650909
Phase Preclinical
Structure Type MOL
InChI Key IIILGAMSEDJWAF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

574.6
MW (Da)
7.42
ALogP
7
HBA
3
HBD
130.5
PSA (Ų)
0.15
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H30N4O5
MW 574.64
Aromatic Rings 6
Heavy Atoms 43
NP-Likeness -0.72

Activity Summary

IC50 1 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 22
CHEMBL2889
IC50 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21190368 10.1021/jm101004d Tyrosine-protein phosphatase non-receptor type 22 1

Data from ChEMBL 36 via Core Engine