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Compound Detail

CHEMBL5571417

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O=C(NO)c1ccc(-c2[nH]nc(-c3ccc(Cl)cc3)c2O)cc1

Basic Information

ChEMBL ID CHEMBL5571417
Phase Preclinical
Structure Type MOL
InChI Key NBZFLKSMJVJWLK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

329.7
MW (Da)
3.22
ALogP
4
HBA
4
HBD
98.2
PSA (Ų)
0.44
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12ClN3O3
MW 329.74
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.92

Activity Summary

EC50 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-1080
CHEMBL614580
EC50 7.1 7.1 80.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HT-1080 EC50 = 80.2 nM 7.1 Anti-ferroptotic activity in human HT-1080 cells assessed as cell viability incu... 37950965

Literature References

PubMed DOI Target Context # Activities
37950965 10.1016/j.ejmech.2023.115913 HT-1080 1

Data from ChEMBL 36 via Core Engine