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

CHEMBL5542676

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
Cc1cccc(-c2c[nH]c3ccc(C(=O)N[C@H]4COc5ccccc5N(C)C4=O)cc23)c1

Basic Information

ChEMBL ID CHEMBL5542676
Phase Preclinical
Structure Type MOL
InChI Key DPXHUDOOXOAAHI-QFIPXVFZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

425.5
MW (Da)
4.30
ALogP
3
HBA
2
HBD
74.4
PSA (Ų)
0.51
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23N3O3
MW 425.49
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.70

Activity Summary

EC50 1 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
EC50 4.89 4.89 12920.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HT-29 EC50 = 12920.0 nM 4.89 Anti-necroptosis activity against human HT-29 cell assessed as inhibition of TSZ... 38484677

Literature References

PubMed DOI Target Context # Activities
38484677 10.1016/j.ejmech.2024.116304 HT-29 2
38484677 10.1016/j.ejmech.2024.116304 Receptor-interacting serine/threonine-protein kinase 1 1
38484677 10.1016/j.ejmech.2024.116304 Receptor-interacting serine/threonine-protein kinase 3 1

Data from ChEMBL 36 via Core Engine