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Compound Detail

CHEMBL1796849

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CCN([C@@H]1CCN([C@@H](C)c2ccccc2)C1)S(=O)(=O)NCCc1c(-c2cccs2)n[nH]c1-c1cnccn1

Basic Information

ChEMBL ID CHEMBL1796849
Phase Preclinical
Structure Type MOL
InChI Key BEGIUPJPMZYKLX-RBBKRZOGSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

551.7
MW (Da)
4.13
ALogP
7
HBA
2
HBD
107.1
PSA (Ų)
0.29
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H33N7O2S2
MW 551.74
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.77

Activity Summary

IC50 3 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid lipoxygenase ALOX15
CHEMBL4358
IC50 8.74 8.68 1.8 2
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 5.26 5.26 5500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21696952 10.1016/j.bmcl.2011.05.107 Polyunsaturated fatty acid lipoxygenase ALOX15 3
21696952 10.1016/j.bmcl.2011.05.107 Oryctolagus cuniculus 2
21696952 10.1016/j.bmcl.2011.05.107 No relevant target 1
21696952 10.1016/j.bmcl.2011.05.107 Polyunsaturated fatty acid 5-lipoxygenase 1
21696952 10.1016/j.bmcl.2011.05.107 Polyunsaturated fatty acid lipoxygenase ALOX12 1

Data from ChEMBL 36 via Core Engine