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Compound Detail

CHEMBL592507

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CC(=O)COc1ccc2c(c1)Nc1c(C(N)=O)c(-c3ccc(Oc4ccccc4)cc3)nn1CC2

Basic Information

ChEMBL ID CHEMBL592507
Phase Preclinical
Structure Type MOL
InChI Key HVMBTBCAVBNVSE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

468.5
MW (Da)
4.71
ALogP
7
HBA
2
HBD
108.5
PSA (Ų)
0.41
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H24N4O4
MW 468.51
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.73

Activity Summary

IC50 2 meas. best 8.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase Lck
CHEMBL258
IC50 8.41 8.41 3.9 1
Lymphocyte
CHEMBL612599
IC50 7.21 7.21 61.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19945867 10.1016/j.bmcl.2009.11.013 Tyrosine-protein kinase Lck 1
19945867 10.1016/j.bmcl.2009.11.013 Lymphocyte 1

Data from ChEMBL 36 via Core Engine