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Compound Detail

CHEMBL481360

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CN(C(=O)c1ccccc1)c1ccc2c(c1)[nH]/c(=N\C(=O)c1cnco1)n2CCC(N)=O

Basic Information

ChEMBL ID CHEMBL481360
Phase Preclinical
Structure Type MOL
InChI Key XMLWBUIPQKVCLK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

432.4
MW (Da)
1.85
ALogP
6
HBA
2
HBD
139.6
PSA (Ų)
0.48
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20N6O4
MW 432.44
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.57

Activity Summary

IC50 1 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase ITK/TSK
CHEMBL2959
IC50 6.75 6.75 180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tyrosine-protein kinase ITK/TSK IC50 = 180.0 nM 6.75 Inhibition of ITK by DELFIA method 19111460

Literature References

PubMed DOI Target Context # Activities
19111460 10.1016/j.bmcl.2008.12.028 Tyrosine-protein kinase ITK/TSK 2
19111460 10.1016/j.bmcl.2008.12.028 Insulin receptor 1
19111460 10.1016/j.bmcl.2008.12.028 Unchecked 1

Data from ChEMBL 36 via Core Engine