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Compound Detail

CHEMBL5575960

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Cc1ccc(OCc2nnc(SCC(=O)Nc3ccccc3)o2)cc1

Basic Information

ChEMBL ID CHEMBL5575960
Phase Preclinical
Structure Type MOL
InChI Key NOQKQUYJHSPFGT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
3.69
ALogP
6
HBA
1
HBD
77.2
PSA (Ų)
0.65
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17N3O3S
MW 355.42
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -2.38

Activity Summary

IC50 1 meas. best 4.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.67 4.67 21500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 21500.0 nM 4.67 Inhibition of soybean 15-LOX 37862815

Literature References

PubMed DOI Target Context # Activities
37862815 10.1016/j.ejmech.2023.115866 Unchecked 1

Data from ChEMBL 36 via Core Engine