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Compound Detail

CHEMBL486613

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CCCC(=O)O[C@H]1CC[C@@]2(C)[C@H](CC[C@@H]3[C@@H]2CC[C@]2(C)[C@@H]([C@@]45C=CC(=O)O[C@@H]4O5)C[C@H]4O[C@]342)C1

Basic Information

ChEMBL ID CHEMBL486613
Phase Preclinical
Structure Type MOL
InChI Key UPJRAHLUSLORRM-BPFDFDKDSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

470.6
MW (Da)
4.70
ALogP
6
HBA
0
HBD
77.7
PSA (Ų)
0.44
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H38O6
MW 470.61
Aromatic Rings 0
Heavy Atoms 34
NP-Likeness 3.13

Activity Summary

IC50 2 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MH60
CHEMBL614350
IC50 5.7 5.23 2000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15620253 10.1021/np049950e MH60 2

Data from ChEMBL 36 via Core Engine