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

CHEMBL4789807

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]1/C=C\C=C(/C)C(=O)NC2=CC(=O)C(NCC3COCCOCCOCCOCCOCCO3)=C(C[C@@H](C)C[C@H](OC)[C@H](O)[C@@H](C)/C=C(\C)[C@@H]1OC(N)=O)C2=O

Basic Information

ChEMBL ID CHEMBL4789807
Phase Preclinical
Structure Type MOL
InChI Key WWJRXVJEMHEKCV-VAAXJPQESA-N
6
Targets
7
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

822.0
MW (Da)
1.83
ALogP
15
HBA
4
HBD
221.7
PSA (Ų)
0.22
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H63N3O14
MW 821.96
Aromatic Rings 0
Heavy Atoms 58
NP-Likeness 1.62

Activity Summary

IC50 6 meas. best 6.22
Kd 1 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 6.22 6.22 600.0 1
SK-OV-3
CHEMBL614925
IC50 6.18 6.18 660.0 1
SK-BR-3
CHEMBL613834
IC50 6.15 6.15 710.0 1
U-87 MG
CHEMBL614247
IC50 6.08 6.08 840.0 1
A549
CHEMBL392
IC50 5.96 5.96 1090.0 1
Unchecked
CHEMBL612545
Kd 5.92 5.92 1190.0 1
Unchecked
CHEMBL612545
IC50 5.39 5.39 4070.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine