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Compound Detail

CHEMBL229203

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CO[C@@H]1C[C@H](O[C@H]2CC[C@@]3(C)[C@H](CC[C@@]45O[C@@]46C[C@H]4O[C@@]4(C4=CC(=O)OC4)[C@@]6(C)CC[C@H]35)C2)O[C@H](C)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL229203
Phase Preclinical
Structure Type MOL
InChI Key SEHQMXOXGIZASS-KMNGBJDXSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

530.7
MW (Da)
3.43
ALogP
8
HBA
1
HBD
99.3
PSA (Ų)
0.34
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C30H42O8
MW 530.66
Aromatic Rings 0
Heavy Atoms 38
NP-Likeness 3.44

Activity Summary

IC50 5 meas. best 4.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 4.34 4.275 45600.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17595134 10.1021/np068066g A549 3
17595134 10.1021/np068066g Unchecked 3
17595134 10.1021/np068066g ADMET 1
17595134 10.1021/np068066g WI-38 VA13 1
17595134 10.1021/np068066g HepG2 1

Data from ChEMBL 36 via Core Engine