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Compound Detail

CHEMBL4166219

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Cl.O=S(=O)(NCCN1CCNCC1)c1ccc(NC2CCCCC2)c(NCc2ccncc2)c1

Basic Information

ChEMBL ID CHEMBL4166219
Phase Preclinical
Structure Type MOL
InChI Key WWTUVPUZXZDUTF-UHFFFAOYSA-N
Parent Compound CHEMBL4302473
Active Moiety CHEMBL4302473
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

472.7
MW (Da)
2.62
ALogP
7
HBA
4
HBD
98.4
PSA (Ų)
0.42
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H37ClN6O2S
MW 509.12
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.61

Activity Summary

IC50 1 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
IMR-32
CHEMBL614585
IC50 6.36 6.36 442.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
IMR-32 IC50 = 442.0 nM 6.36 Inhibition of erastin-induced ferroptosis in human IMR32 cells preincubated for ... 30354101

Literature References

PubMed DOI Target Context # Activities
30354101 10.1021/acs.jmedchem.8b01299 No relevant target 1
30354101 10.1021/acs.jmedchem.8b01299 IMR-32 1

Data from ChEMBL 36 via Core Engine