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Compound Detail

CHEMBL5177579

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C=C(c1ccc2c(c1)Nc1ccccc1S2)c1cncc2ccccc12

Basic Information

ChEMBL ID CHEMBL5177579
Phase Preclinical
Structure Type MOL
InChI Key CGQJMLJZFOBSFU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

352.5
MW (Da)
6.50
ALogP
3
HBA
1
HBD
24.9
PSA (Ų)
0.39
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H16N2S
MW 352.46
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.72

Activity Summary

EC50 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-1080
CHEMBL614580
EC50 7.6 7.6 25.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HT-1080 EC50 = 25.0 nM 7.6 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