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

CHEMBL4799181

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(NCCN3CCCC3=O)=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 CHEMBL4799181
Phase Preclinical
Structure Type MOL
InChI Key WXJOUBTZJSXXHL-YFBAPNSQSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

656.8
MW (Da)
1.97
ALogP
10
HBA
4
HBD
186.6
PSA (Ų)
0.23
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H48N4O9
MW 656.78
Aromatic Rings 0
Heavy Atoms 47
NP-Likeness 1.85

Activity Summary

IC50 6 meas. best 5.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-OV-3
CHEMBL614925
IC50 5.81 5.81 1540.0 1
A549
CHEMBL392
IC50 5.8 5.8 1600.0 1
U-87 MG
CHEMBL614247
IC50 5.75 5.75 1770.0 1
PC-3
CHEMBL390
IC50 5.74 5.74 1830.0 1
SK-BR-3
CHEMBL613834
IC50 5.69 5.69 2050.0 1
Unchecked
CHEMBL612545
IC50 5.54 5.54 2880.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine