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

CHEMBL4514950

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
CC(C)(C)Oc1cc(S(C)(=O)=O)cc(S(=O)(=O)c2ccc(CN)s2)c1

Basic Information

ChEMBL ID CHEMBL4514950
Phase Preclinical
Structure Type MOL
InChI Key MAYGEFZADXBJTC-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

403.6
MW (Da)
2.62
ALogP
7
HBA
1
HBD
103.5
PSA (Ų)
0.82
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H21NO5S3
MW 403.55
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.34

Activity Summary

IC50 5 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein-lysine 6-oxidase
CHEMBL2249
IC50 5.8 5.8 1600.0 1
Arachidonate 12-lipoxygenase
CHEMBL2381
IC50 5.8 5.8 1600.0 1
Protein-lysine 6-oxidase
CHEMBL3112375
IC50 5.8 5.8 1600.0 1
Unchecked
CHEMBL612545
IC50 5.8 5.76 1600.0 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 928.16 ng.hr.mL-1 Mus musculus
Cmax 6300.0 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