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

CHEMBL4577143

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
CCN(CC)S(=O)(=O)c1ccc(C(=O)/C=C/c2cccc(O)c2)cc1

Basic Information

ChEMBL ID CHEMBL4577143
Phase Preclinical
Structure Type MOL
InChI Key WQJDLXODDONTGE-MDWZMJQESA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
3.32
ALogP
4
HBA
1
HBD
74.7
PSA (Ų)
0.61
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21NO4S
MW 359.45
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.79

Activity Summary

IC50 4 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein disulfide-isomerase
CHEMBL5422
IC50 5.89 5.89 1290.0 1
Unchecked
CHEMBL612545
IC50 4.72 4.72 19200.0 1
A 172
CHEMBL614512
IC50 4.51 4.51 31200.0 1
U-87 MG
CHEMBL614247
IC50 4.39 4.39 40700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30759340 10.1021/acs.jmedchem.8b01951 U-87 MG 2
30759340 10.1021/acs.jmedchem.8b01951 Protein disulfide-isomerase 1
30759340 10.1021/acs.jmedchem.8b01951 Unchecked 1
30759340 10.1021/acs.jmedchem.8b01951 A 172 1

Data from ChEMBL 36 via Core Engine