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

CHEMBL4787561

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
CO[C@@H](/C=C/C=C(/C)C(N)=O)[C@@H](OC(N)=O)/C(C)=C/[C@H](C)[C@@H](O)[C@H](C[C@H](C)CC1=C(NCCOCCO)C(=O)C=C(NCCOCCO)C1=O)OC

Basic Information

ChEMBL ID CHEMBL4787561
Phase Preclinical
Structure Type MOL
InChI Key RYXFTCJGJZSPGQ-LWOLOBPDSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

738.9
MW (Da)
0.31
ALogP
14
HBA
7
HBD
251.2
PSA (Ų)
0.02
QED
3
Ro5 Violations
27
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H58N4O12
MW 738.88
Aromatic Rings 0
Heavy Atoms 52
NP-Likeness 1.38

Activity Summary

IC50 6 meas. best 4.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 4.94 4.94 11450.0 1
SK-BR-3
CHEMBL613834
IC50 4.92 4.92 11950.0 1
SK-OV-3
CHEMBL614925
IC50 4.91 4.91 12380.0 1
U-87 MG
CHEMBL614247
IC50 4.9 4.9 12550.0 1
PC-3
CHEMBL390
IC50 4.89 4.89 12960.0 1
Unchecked
CHEMBL612545
IC50 4.5 4.5 31280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine