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Compound Detail

CHEMBL484945

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Cc1ccc(C(=O)N(C)c2ccc3c(c2)nc(NC(=O)c2ccc(C#N)cc2)n3CCC(N)=O)cc1

Basic Information

ChEMBL ID CHEMBL484945
Phase Preclinical
Structure Type MOL
InChI Key GKLXUBYGZISONL-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

480.5
MW (Da)
3.62
ALogP
6
HBA
2
HBD
134.1
PSA (Ų)
0.42
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 C27H24N6O3
MW 480.53
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.85

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase ITK/TSK
CHEMBL2959
IC50 8.0 7.215 10.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18819794 10.1016/j.bmcl.2008.09.017 Tyrosine-protein kinase ITK/TSK 2

Data from ChEMBL 36 via Core Engine