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Compound Detail

CHEMBL1650920

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Cc1cccc(-c2oc3cc(O)c(C(=O)O)cc3c2-c2cn(CCCC(=O)Nc3cccc4ccccc34)nn2)c1

Basic Information

ChEMBL ID CHEMBL1650920
Phase Preclinical
Structure Type MOL
InChI Key IWDSSIJCEVPZDC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

546.6
MW (Da)
6.64
ALogP
7
HBA
3
HBD
130.5
PSA (Ų)
0.19
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 C32H26N4O5
MW 546.58
Aromatic Rings 6
Heavy Atoms 41
NP-Likeness -0.86

Activity Summary

IC50 1 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 22
CHEMBL2889
IC50 5.21 5.21 6200.0 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