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

CHEMBL5555720

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
COc1ccc(-c2c[nH]c3ccc(C(=O)N[C@H]4COc5ccccc5N(C)C4=O)cc23)cc1OC

Basic Information

ChEMBL ID CHEMBL5555720
Phase Preclinical
Structure Type MOL
InChI Key AWJYMAGSNZFQSH-NRFANRHFSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

471.5
MW (Da)
4.01
ALogP
5
HBA
2
HBD
92.9
PSA (Ų)
0.46
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25N3O5
MW 471.51
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.41

Activity Summary

EC50 1 meas. best 5.98
Kd 1 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
EC50 5.98 5.98 1037.0 1
Receptor-interacting serine/threonine-protein kinase 1
CHEMBL5464
Kd 5.5 5.5 3162.0 1

Activity Data Samples

Top measurements by pChEMBL value

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