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Compound Detail

CHEMBL500349

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CN(C(=O)c1ccccc1)c1ccc2c(c1)[nH]/c(=N\C(=O)c1ccc(/C=C/c3ccc(N)cc3)s1)n2CCC(N)=O

Basic Information

ChEMBL ID CHEMBL500349
Phase Preclinical
Structure Type MOL
InChI Key TYYQKQJBZPGYOQ-UKTHLTGXSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

564.7
MW (Da)
4.68
ALogP
6
HBA
3
HBD
139.6
PSA (Ų)
0.24
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H28N6O3S
MW 564.67
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -1.37

Activity Summary

IC50 3 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase ITK/TSK
CHEMBL2959
IC50 8.22 7.23 6.0 2
Insulin receptor
CHEMBL1981
IC50 5.48 5.48 3300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18930400 10.1016/j.bmcl.2008.09.098 Tyrosine-protein kinase ITK/TSK 2
18930400 10.1016/j.bmcl.2008.09.098 Insulin receptor 1

Data from ChEMBL 36 via Core Engine