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Compound Detail

CHEMBL375518

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CO[C@@H]1C[C@H](O[C@H]2CC[C@@]3(C)[C@@H](CC[C@@H]4[C@@H]3CC[C@]3(C)[C@@H](C5=CC(=O)CC5)CC[C@]43O)C2)O[C@H](C)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL375518
Phase Preclinical
Structure Type MOL
InChI Key DASJJOOKVLPCQK-RHLYVVHBSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

516.7
MW (Da)
4.95
ALogP
6
HBA
2
HBD
85.2
PSA (Ų)
0.51
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 C31H48O6
MW 516.72
Aromatic Rings 0
Heavy Atoms 37
NP-Likeness 2.88

Activity Summary

IC50 5 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 5.75 5.715 1800.0 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