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Compound Detail

CHEMBL322152

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NS(=O)(=O)c1ccc2c(c1)/C(=C/c1cn(CCCC(=O)N3CCOCC3)c3ccccc13)C(=O)N2

Basic Information

ChEMBL ID CHEMBL322152
Phase Preclinical
Structure Type MOL
InChI Key JKADGPOGQFJHIW-STZFKDTASA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

494.6
MW (Da)
2.42
ALogP
6
HBA
2
HBD
123.7
PSA (Ų)
0.51
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26N4O5S
MW 494.57
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.65

Activity Summary

IC50 2 meas. best 6.88
EC50 1 meas. best 5.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase SYK
CHEMBL2599
IC50 6.88 6.88 133.0 2
Low affinity immunoglobulin epsilon Fc receptor
CHEMBL2940
EC50 5.25 5.25 5600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12941345 10.1016/s0960-894x(03)00658-9 Tyrosine-protein kinase SYK 1
12941345 10.1016/s0960-894x(03)00658-9 Low affinity immunoglobulin epsilon Fc receptor 1
12941345 10.1016/s0960-894x(03)00658-9 No relevant target 1
19254842 10.1016/j.bmcl.2009.02.049 Tyrosine-protein kinase SYK 1

Data from ChEMBL 36 via Core Engine