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Compound Detail

CHEMBL487786

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COC(=O)/C=C/c1ccc(C(=O)/N=c2\[nH]c3cc(N(C)C(=O)c4ccccc4)ccc3n2CCC(N)=O)s1

Basic Information

ChEMBL ID CHEMBL487786
Phase Preclinical
Structure Type MOL
InChI Key TXZJMLIZASNMPH-JLHYYAGUSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

531.6
MW (Da)
3.11
ALogP
7
HBA
2
HBD
139.8
PSA (Ų)
0.27
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 C27H25N5O5S
MW 531.59
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.40

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase ITK/TSK
CHEMBL2959
IC50 8.0 7.135 10.0 2

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