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

CHEMBL4572589

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(C#N)c2)cc1

Basic Information

ChEMBL ID CHEMBL4572589
Phase Preclinical
Structure Type MOL
InChI Key PVIFYSUWLTVVKK-MDWZMJQESA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

368.5
MW (Da)
3.48
ALogP
4
HBA
0
HBD
78.2
PSA (Ų)
0.55
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 C20H20N2O3S
MW 368.46
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.45

Activity Summary

IC50 4 meas. best 5.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein disulfide-isomerase
CHEMBL5422
IC50 5.91 5.91 1230.0 1
U-87 MG
CHEMBL614247
IC50 4.75 4.75 17700.0 1
Unchecked
CHEMBL612545
IC50 4.7 4.7 19900.0 1
A 172
CHEMBL614512
IC50 4.58 4.58 26400.0 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 3
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