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Compound Detail

CHEMBL481720

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

Basic Information

ChEMBL ID CHEMBL481720
Phase Preclinical
Structure Type MOL
InChI Key PKFGOSVXYYLDNY-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

513.6
MW (Da)
3.31
ALogP
6
HBA
3
HBD
142.2
PSA (Ų)
0.31
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23N7O3S
MW 513.58
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -1.75

Activity Summary

IC50 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase ITK/TSK
CHEMBL2959
IC50 8.7 8.7 2.0 2
Insulin receptor
CHEMBL1981
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

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