Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4536193

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
NCc1ccc(S(=O)(=O)c2cccc(S(=O)(=O)N3CCC[C@H]3CO)c2)s1

Basic Information

ChEMBL ID CHEMBL4536193
Phase Preclinical
Structure Type MOL
InChI Key UOZFNARYACXBHE-LBPRGKRZSA-N
4
Targets
5
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

416.6
MW (Da)
1.19
ALogP
7
HBA
2
HBD
117.8
PSA (Ų)
0.73
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20N2O5S3
MW 416.55
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.56

Activity Summary

IC50 5 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein-lysine 6-oxidase
CHEMBL2249
IC50 6.38 6.38 420.0 1
Arachidonate 12-lipoxygenase
CHEMBL2381
IC50 6.38 6.38 420.0 1
Protein-lysine 6-oxidase
CHEMBL3112375
IC50 6.38 6.38 420.0 1
Unchecked
CHEMBL612545
IC50 6.38 6.38 420.0 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 191.61 ng.hr.mL-1 Mus musculus
Cmax 1500.0 nM Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31070916 10.1021/acs.jmedchem.9b00335 ADMET 3
31070916 10.1021/acs.jmedchem.9b00335 Unchecked 1

Data from ChEMBL 36 via Core Engine