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

CHEMBL4786657

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
CC(=O)N[C@H]1CC(=O)NC[C@@H](C(N)=O)NC(=O)[C@H](CCC(=O)O)NC(=O)CNC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H]2C[C@H](F)CN2C(=O)[C@H](CC(=O)O)NC1=O

Basic Information

ChEMBL ID CHEMBL4786657
Phase Preclinical
Structure Type MOL
InChI Key DAOSPGSFZFEPDC-PVLKQLJCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

888.8
MW (Da)
-7.44
ALogP
14
HBA
13
HBD
428.3
PSA (Ų)
0.09
QED
3
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H49FN10O17
MW 888.82
Aromatic Rings 0
Heavy Atoms 62
NP-Likeness 0.77

Activity Summary

IC50 1 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kelch-like ECH-associated protein 1
CHEMBL2069156
IC50 5.77 5.77 1691.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33065433 10.1016/j.bmc.2020.115738 Kelch-like ECH-associated protein 1 3

Data from ChEMBL 36 via Core Engine