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Compound Detail

CHEMBL5422739

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COc1c2c(c(C=O)c3c1C(=O)OC3)O[C@]1(C)CC[C@@]3(O)[C@@](C)(COC(C)=O)CCC[C@]3(C)[C@H]1C2

Basic Information

ChEMBL ID CHEMBL5422739
Phase Preclinical
Structure Type MOL
InChI Key KRRXRKOXCCEHBH-BOMJQTHASA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

486.6
MW (Da)
3.77
ALogP
8
HBA
1
HBD
108.4
PSA (Ų)
0.51
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34O8
MW 486.56
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness 2.42

Activity Summary

IC50 3 meas. best 4.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Splenocyte
CHEMBL612422
IC50 4.77 4.66 17000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38128907 10.1021/acs.jnatprod.3c00986 Splenocyte 3
38128907 10.1021/acs.jnatprod.3c00986 Unchecked 2
38128907 10.1021/acs.jnatprod.3c00986 Alpha-glucosidase 1

Data from ChEMBL 36 via Core Engine