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Compound Detail

CHEMBL4169410

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Cl.Nc1cc(S(=O)(=O)NCCN2CCNCC2)ccc1NC1CCCCC1

Basic Information

ChEMBL ID CHEMBL4169410
Phase Preclinical
Structure Type MOL
InChI Key CLGNCAUXNZJJAN-UHFFFAOYSA-N
Parent Compound CHEMBL4300832
Active Moiety CHEMBL4300832
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

381.6
MW (Da)
1.20
ALogP
6
HBA
4
HBD
99.5
PSA (Ų)
0.53
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H32ClN5O2S
MW 418.01
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -1.53

Activity Summary

IC50 1 meas. best 6.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
IMR-32
CHEMBL614585
IC50 6.53 6.53 296.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
IMR-32 IC50 = 296.0 nM 6.53 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