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Compound Detail

CHEMBL485936

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CN(C(=O)c1ccccc1)c1ccc2c(c1)[nH]/c(=N\C(=O)c1ccc(/C=C/c3cn[nH]c3)s1)n2CCC(N)=O

Basic Information

ChEMBL ID CHEMBL485936
Phase Preclinical
Structure Type MOL
InChI Key CQYAVXIHIFJOCO-VQHVLOKHSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

539.6
MW (Da)
3.82
ALogP
6
HBA
3
HBD
142.2
PSA (Ų)
0.28
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 C28H25N7O3S
MW 539.62
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -1.67

Activity Summary

IC50 4 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase ITK/TSK
CHEMBL2959
IC50 8.05 7.3 9.0 2
Insulin receptor
CHEMBL1981
IC50 6.48 6.48 330.0 1
T-cell
CHEMBL614309
IC50 5.52 5.52 3000.0 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
18930400 10.1016/j.bmcl.2008.09.098 T-cell 1

Data from ChEMBL 36 via Core Engine