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Compound Detail

CHEMBL4448066

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NCc1ccc(S(=O)(=O)c2cccc(S(=O)(=O)N3CCC[C@H]3CNS(=O)(=O)c3ccccc3)c2)s1

Basic Information

ChEMBL ID CHEMBL4448066
Phase Preclinical
Structure Type MOL
InChI Key LGEVSTAVRNMFHV-KRWDZBQOSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

555.7
MW (Da)
2.17
ALogP
8
HBA
2
HBD
143.7
PSA (Ų)
0.41
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25N3O6S4
MW 555.73
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.67

Activity Summary

IC50 4 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein-lysine 6-oxidase
CHEMBL2249
IC50 5.77 5.77 1700.0 1
Arachidonate 12-lipoxygenase
CHEMBL2381
IC50 5.77 5.77 1700.0 1
Protein-lysine 6-oxidase
CHEMBL3112375
IC50 5.77 5.77 1700.0 1
Unchecked
CHEMBL612545
IC50 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine