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Compound Detail

CHEMBL1818691

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CC(C)[C@@H]1O[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)OC5)CC[C@]43O)C2)[C@H](O)[C@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL1818691
Phase Preclinical
Structure Type MOL
InChI Key XASLXOYIOYRYQL-JKOHYWCYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

548.7
MW (Da)
3.09
ALogP
8
HBA
4
HBD
125.7
PSA (Ų)
0.31
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H48O8
MW 548.72
Aromatic Rings 0
Heavy Atoms 39
NP-Likeness 2.87

Activity Summary

IC50 2 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H460
CHEMBL396
IC50 6.89 6.885 130.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21572583 10.1021/ml100291n NCI-H460 23

Data from ChEMBL 36 via Core Engine