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Compound Detail

CHEMBL321976

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CCOC(=O)CCCCCn1cc(/C=C2\C(=O)Nc3ccc(S(N)(=O)=O)cc32)c2cc(OC)ccc21

Basic Information

ChEMBL ID CHEMBL321976
Phase Preclinical
Structure Type MOL
InChI Key JTRTUMLVCBGPTB-XKZIYDEJSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

511.6
MW (Da)
3.91
ALogP
7
HBA
2
HBD
129.7
PSA (Ų)
0.24
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29N3O6S
MW 511.60
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.13

Activity Summary

EC50 1 meas. best 5.2
IC50 1 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase SYK
CHEMBL2599
IC50 6.33 6.33 465.0 1
Low affinity immunoglobulin epsilon Fc receptor
CHEMBL2940
EC50 5.2 5.2 6300.0 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

Data from ChEMBL 36 via Core Engine