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Compound Detail

CHEMBL1650911

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O=C(CCCCn1cc(-c2c(-c3ccccc3)oc3cc(O)c(C(=O)O)cc23)nn1)Nc1cccc2ccccc12

Basic Information

ChEMBL ID CHEMBL1650911
Phase Preclinical
Structure Type MOL
InChI Key CTBUVFZYHJZKMG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

546.6
MW (Da)
6.72
ALogP
7
HBA
3
HBD
130.5
PSA (Ų)
0.17
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 C32H26N4O5
MW 546.58
Aromatic Rings 6
Heavy Atoms 41
NP-Likeness -0.70

Activity Summary

IC50 1 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 22
CHEMBL2889
IC50 5.66 5.66 2210.0 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