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Compound Detail

CHEMBL1650888

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Cc1ccc(-c2oc3cc(O)c(C(=O)O)cc3c2-c2cn(CCCC(=O)Nc3ccc(Br)c4ccccc34)nn2)cc1

Basic Information

ChEMBL ID CHEMBL1650888
Phase Preclinical
Structure Type MOL
InChI Key OXLSWNPWRYJXGN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

625.5
MW (Da)
7.41
ALogP
7
HBA
3
HBD
130.5
PSA (Ų)
0.16
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H25BrN4O5
MW 625.48
Aromatic Rings 6
Heavy Atoms 42
NP-Likeness -0.85

Activity Summary

IC50 1 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 22
CHEMBL2889
IC50 6.57 6.57 270.0 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 2

Data from ChEMBL 36 via Core Engine