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Compound Detail

CHEMBL1650896

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Cc1ccc(-c2oc3cc(O)c(C(=O)O)cc3c2-c2cn(CCCC(=O)Nc3ccc([N+](=O)[O-])c4ccccc34)nn2)cc1

Basic Information

ChEMBL ID CHEMBL1650896
Phase Preclinical
Structure Type MOL
InChI Key OJHNBQYJGSLFIF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

591.6
MW (Da)
6.55
ALogP
9
HBA
3
HBD
173.6
PSA (Ų)
0.12
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H25N5O7
MW 591.58
Aromatic Rings 6
Heavy Atoms 44
NP-Likeness -0.96

Activity Summary

IC50 1 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 22
CHEMBL2889
IC50 6.19 6.19 640.0 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