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Compound Detail

CHEMBL463295

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CC1=CC(=O)[C@@H](O)[C@]2(C)[C@H]3[C@]4(O)OC[C@]35[C@H]([C@@H](C)[C@H]4O)[C@@H](OC(=O)CC(O)(CC(C)C)CC(C)C)C(=O)O[C@@H]5C[C@@H]12

Basic Information

ChEMBL ID CHEMBL463295
Phase Preclinical
Structure Type MOL
InChI Key OFGIVPZCBRJGMU-YFUHPQNOSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

578.7
MW (Da)
1.90
ALogP
10
HBA
4
HBD
159.8
PSA (Ų)
0.33
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H46O10
MW 578.70
Aromatic Rings 0
Heavy Atoms 41
NP-Likeness 3.40

Activity Summary

IC50 2 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 7.4 7.4 40.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11754601 10.1021/np010212p HL-60 4

Data from ChEMBL 36 via Core Engine