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Compound Detail

CHEMBL105438

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COc1ccc2c(c1)c(/C=C1\C(=O)Nc3ccc(S(N)(=O)=O)cc31)cn2CCCCC(=O)O

Basic Information

ChEMBL ID CHEMBL105438
Phase Preclinical
Structure Type MOL
InChI Key BBSJLSSZMQQJCX-GRSHGNNSSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

469.5
MW (Da)
3.04
ALogP
6
HBA
3
HBD
140.7
PSA (Ų)
0.34
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23N3O6S
MW 469.52
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.12

Activity Summary

EC50 1 meas. best 4.68
IC50 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase SYK
CHEMBL2599
IC50 7.96 7.96 11.0 1
Low affinity immunoglobulin epsilon Fc receptor
CHEMBL2940
EC50 4.68 4.68 20700.0 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