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

CHEMBL5173680

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
C=C(c1ccc2c(c1)Nc1ccccc1S2)c1cnc2c(ccn2C)c1

Basic Information

ChEMBL ID CHEMBL5173680
Phase Preclinical
Structure Type MOL
InChI Key ARMPFLLXRFTDAM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

355.5
MW (Da)
5.84
ALogP
4
HBA
1
HBD
29.9
PSA (Ų)
0.43
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17N3S
MW 355.47
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.90

Activity Summary

EC50 1 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-1080
CHEMBL614580
EC50 7.38 7.38 42.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HT-1080 EC50 = 42.0 nM 7.38 Anti-ferroptotic activity against Erastin-induced ferroptosis in human HT-1080 c... 35907606

Literature References

PubMed DOI Target Context # Activities
35907606 10.1016/j.bmcl.2022.128911 HT-1080 1

Data from ChEMBL 36 via Core Engine