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

CHEMBL4864991

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
C[C@H]1[C@@H](OCC(O)CO[C@H]2O[C@@H]3O[C@]4(C)CC[C@H]5[C@H](C)CC[C@@H]([C@H]2C)[C@@]35OO4)O[C@@H]2O[C@]3(C)CC[C@H]4[C@H](C)CC[C@@H]1[C@@]24OO3

Basic Information

ChEMBL ID CHEMBL4864991
Phase Preclinical
Structure Type MOL
InChI Key OWMLCUDUBMKZIQ-YRMPQYJJSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

624.8
MW (Da)
4.80
ALogP
11
HBA
1
HBD
112.5
PSA (Ų)
0.41
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 C33H52O11
MW 624.77
Aromatic Rings 0
Heavy Atoms 44
NP-Likeness 1.82

Activity Summary

IC50 4 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
786-0
CHEMBL613102
IC50 6.11 6.11 770.0 1
HeLa
CHEMBL399
IC50 5.68 5.68 2070.0 1
PC-3
CHEMBL390
IC50 5.51 5.51 3120.0 1
Jurkat
CHEMBL397
IC50 5.44 5.44 3640.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine