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Compound Detail

CHEMBL235031

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COc1ccc(-c2[nH]c(-c3ccccc3)nc2CCNS(=O)(=O)N[C@H]2CCN(Cc3ccccc3)C2)cc1

Basic Information

ChEMBL ID CHEMBL235031
Phase Preclinical
Structure Type MOL
InChI Key LCDMIYWQGJMRDQ-VWLOTQADSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

531.7
MW (Da)
3.99
ALogP
5
HBA
3
HBD
99.3
PSA (Ų)
0.27
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 C29H33N5O3S
MW 531.68
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.19

Activity Summary

IC50 2 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid lipoxygenase ALOX15
CHEMBL4358
IC50 6.57 6.095 272.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17656086 10.1016/j.bmcl.2007.07.011 Polyunsaturated fatty acid lipoxygenase ALOX15 2

Data from ChEMBL 36 via Core Engine