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Compound Detail

CHEMBL480754

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Cc1ncc(-c2ccc(C(=O)/N=c3\[nH]c4cc(N(C)C(=O)c5ccccc5)ccc4n3CCC(N)=O)s2)o1

Basic Information

ChEMBL ID CHEMBL480754
Phase Preclinical
Structure Type MOL
InChI Key FUUMUCYFYLYLQL-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

528.6
MW (Da)
3.89
ALogP
7
HBA
2
HBD
139.6
PSA (Ų)
0.33
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 C27H24N6O4S
MW 528.59
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -1.66

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 7.72 6.0 2
Insulin receptor
CHEMBL1981
IC50 5.62 5.62 2400.0 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