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

CHEMBL4649906

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)O[C@H]1C(=O)[C@@]2(C)[C@@H]3[C@H](OC(=O)c4ccccc4)[C@]4(O)C[C@H](OC(=O)[C@H](O)[C@@H](NC(=O)c5ccccc5)c5cccc(c5)OC/C=C/CCC(=O)O[C@]35CO[C@@H]5C[C@@H]2O)C(C)=C1C4(C)C

Basic Information

ChEMBL ID CHEMBL4649906
Phase Preclinical
Structure Type MOL
InChI Key UVOQOBJNMPOYQT-PCRDQLAJSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

922.0
MW (Da)
4.44
ALogP
15
HBA
4
HBD
230.5
PSA (Ų)
0.16
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C51H55NO15
MW 921.99
Aromatic Rings 3
Heavy Atoms 67
NP-Likeness 1.82

Activity Summary

IC50 3 meas. best 7.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
1A9
CHEMBL614075
IC50 7.61 7.61 24.6 1
1A9/ptx-10
CHEMBL614509
IC50 6.71 6.71 196.0 1
A2780
CHEMBL614004
IC50 6.19 6.19 650.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17263521 10.1021/jm061071x 1A9 3
17263521 10.1021/jm061071x 1A9/ptx-10 2
17263521 10.1021/jm061071x A2780 1
17263521 10.1021/jm061071x PC-3 1
17263521 10.1021/jm061071x Tubulin 1

Data from ChEMBL 36 via Core Engine