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Compound Detail

CHEMBL1478082

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Cc1ccc(-n2c(C)nc3oc4ccccc4c(=O)c3c2=O)cc1

Basic Information

ChEMBL ID CHEMBL1478082
Phase Preclinical
Structure Type MOL
InChI Key WVNMAZCHHQLWIY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

318.3
MW (Da)
3.11
ALogP
5
HBA
0
HBD
65.1
PSA (Ų)
0.51
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14N2O3
MW 318.33
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.94

Activity Summary

IC50 3 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein phosphatase 3
CHEMBL2635
IC50 6.11 6.11 779.0 1
Tyrosine-protein phosphatase non-receptor type 11
CHEMBL3864
IC50 5.95 5.95 1130.0 1
Tyrosine-protein phosphatase non-receptor type 5
CHEMBL2007628
IC50 4.84 4.84 14400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine