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Compound Detail

CHEMBL104651

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CCOC(=O)CCCCn1cc(/C=C2\C(=O)Nc3ccc(S(N)(=O)=O)cc32)c2cc(OC)ccc21

Basic Information

ChEMBL ID CHEMBL104651
Phase Preclinical
Structure Type MOL
InChI Key XHTDZDXBNPQPFB-MTJSOVHGSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

497.6
MW (Da)
3.52
ALogP
7
HBA
2
HBD
129.7
PSA (Ų)
0.26
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27N3O6S
MW 497.57
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.19

Activity Summary

IC50 2 meas. best 6.17
EC50 1 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase SYK
CHEMBL2599
IC50 6.17 6.17 678.0 2
Low affinity immunoglobulin epsilon Fc receptor
CHEMBL2940
EC50 5.16 5.16 6960.0 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