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Compound Detail

CHEMBL341800

(6'R,13'S) ISORORIDIN A
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CC1=C[C@H]2O[C@@H]3C[C@H]4OC(=O)/C=C\C=C\[C@H]([C@H](C)O)OCC[C@@H](C)[C@H](O)C(=O)OC[C@@]2(CC1)[C@]4(C)[C@]31CO1

Basic Information

ChEMBL ID CHEMBL341800
Name (6'R,13'S) ISORORIDIN A
Phase Preclinical
Structure Type MOL
InChI Key NSFWWJIQIKBZMJ-NYUDFZJYSA-N
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
20
Publications
0
Known Names

Molecular Properties

532.6
MW (Da)
2.39
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 C29H40O9
MW 532.63
Aromatic Rings 0
Heavy Atoms 38
NP-Likeness 3.26

Activity Summary

IC50 8 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
UACC-62
CHEMBL614610
IC50 8.7 8.7 2.0 1
A498
CHEMBL614516
IC50 8.22 8.22 6.0 1
MDA-N
CHEMBL614078
IC50 8.1 8.1 8.0 1
COLO 205
CHEMBL614561
IC50 8.1 8.1 8.0 1
M14
CHEMBL614317
IC50 8.0 8.0 10.0 1
RXF 393
CHEMBL614886
IC50 8.0 8.0 10.0 1
MDA-MB-435
CHEMBL614697
IC50 7.51 7.51 31.0 1
NCI-H522
CHEMBL614387
IC50 7.02 7.02 95.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine