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Compound Detail

CHEMBL4594816

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CCNC(=O)N1CCCN(CCS(=O)(=O)c2ccc(S(=O)(=O)c3ccc(CN)s3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4594816
Phase Preclinical
Structure Type MOL
InChI Key OCOSLHRUVVQGLP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

514.7
MW (Da)
1.55
ALogP
8
HBA
2
HBD
129.9
PSA (Ų)
0.55
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H30N4O5S3
MW 514.70
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -2.05

Activity Summary

IC50 3 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein-lysine 6-oxidase
CHEMBL2249
IC50 5.96 5.96 1100.0 1
Arachidonate 12-lipoxygenase
CHEMBL2381
IC50 5.96 5.96 1100.0 1
Protein-lysine 6-oxidase
CHEMBL3112375
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine