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Compound Detail

CHEMBL4591062

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CC1(C)CCS(=O)(=O)c2cc(S(=O)(=O)c3ccc(CN)s3)ccc21

Basic Information

ChEMBL ID CHEMBL4591062
Phase Preclinical
Structure Type MOL
InChI Key LGXXZQLQVFJPMG-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

385.5
MW (Da)
2.49
ALogP
6
HBA
1
HBD
94.3
PSA (Ų)
0.88
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H19NO4S3
MW 385.53
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.99

Activity Summary

IC50 4 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein-lysine 6-oxidase
CHEMBL2249
IC50 5.6 5.6 2500.0 1
Arachidonate 12-lipoxygenase
CHEMBL2381
IC50 5.6 5.6 2500.0 1
Protein-lysine 6-oxidase
CHEMBL3112375
IC50 5.6 5.6 2500.0 1
Unchecked
CHEMBL612545
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine