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

CHEMBL136268

RORIDIN L
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
CC1=C[C@H]2O[C@@H]3[C@H](O)[C@H]4OC(=O)/C=C\C=C\[C@H]([C@H](C)O)OCC/C(C)=C/C(=O)OC[C@@]2(CC1)[C@]4(C)[C@]31CO1

Basic Information

ChEMBL ID CHEMBL136268
Name RORIDIN L
Phase Preclinical
Structure Type MOL
InChI Key CXUYRNDRKDXIHC-PWSVTAGBSA-N
9
Targets
9
Activities
1
Assay Types
0
PK Parameters
20
Publications
0
Known Names

Molecular Properties

530.6
MW (Da)
2.31
ALogP
9
HBA
2
HBD
124.0
PSA (Ų)
0.30
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C29H38O9
MW 530.61
Aromatic Rings 0
Heavy Atoms 38
NP-Likeness 2.98

Activity Summary

IC50 9 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
COLO 205
CHEMBL614561
IC50 7.89 7.89 13.0 1
UACC-62
CHEMBL614610
IC50 7.75 7.75 18.0 1
A498
CHEMBL614516
IC50 7.72 7.72 19.0 1
MDA-MB-435
CHEMBL614697
IC50 7.7 7.7 20.0 1
MDA-N
CHEMBL614078
IC50 7.68 7.68 21.0 1
NCI-H522
CHEMBL614387
IC50 7.68 7.68 21.0 1
M14
CHEMBL614317
IC50 7.62 7.62 24.0 1
SK-MEL-2
CHEMBL614917
IC50 7.62 7.62 24.0 1
NCI-H226
CHEMBL614740
IC50 7.04 7.04 91.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine