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Compound Detail

CHEMBL485206

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Cc1cc(C(=O)Nc2nc3cc(N(C)C(=O)c4ccccc4)ccc3n2CCC(N)=O)ccc1C#N

Basic Information

ChEMBL ID CHEMBL485206
Phase Preclinical
Structure Type MOL
InChI Key BEYXTEAJDUMVTG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
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 -1.82

Activity Summary

IC50 1 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase ITK/TSK
CHEMBL2959
IC50 5.72 5.72 1900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tyrosine-protein kinase ITK/TSK IC50 = 1900.0 nM 5.72 Inhibition of recombinant ITK by DELFIA assay 18819794

Literature References

PubMed DOI Target Context # Activities
18819794 10.1016/j.bmcl.2008.09.017 Tyrosine-protein kinase ITK/TSK 1
18819794 10.1016/j.bmcl.2008.09.017 Insulin receptor 1

Data from ChEMBL 36 via Core Engine