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Compound Detail

CHEMBL1796846

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CN([C@@H]1CCN(Cc2ccccc2)C1)S(=O)(=O)NCCc1c(-c2cccs2)n[nH]c1-c1cccs1

Basic Information

ChEMBL ID CHEMBL1796846
Phase Preclinical
Structure Type MOL
InChI Key MVDYZGCQVHAMFD-HXUWFJFHSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

527.7
MW (Da)
4.45
ALogP
6
HBA
2
HBD
81.3
PSA (Ų)
0.32
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 C25H29N5O2S3
MW 527.74
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.66

Activity Summary

IC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid lipoxygenase ALOX15
CHEMBL4358
IC50 8.7 8.425 2.0 2

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 No relevant target 1
21696952 10.1016/j.bmcl.2011.05.107 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine