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Compound Detail

CHEMBL5220857

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C=CC(C)(C)OC[C@H]1O[C@H](O[C@@H]2C3=C(C(C)C)C[C@H](OCc4ccc(C#N)cc4)[C@]3(C)/C=C3/[C@@H](COC)CC[C@H]3[C@@H](C)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL5220857
Phase Preclinical
Structure Type MOL
InChI Key PHOHNZDBIZGQOV-IFJGZSFLSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

695.9
MW (Da)
4.59
ALogP
10
HBA
4
HBD
150.9
PSA (Ų)
0.23
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H57NO9
MW 695.89
Aromatic Rings 1
Heavy Atoms 50
NP-Likeness 1.44

Activity Summary

Kd 2 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Kd 6.42 6.285 380.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36182801 10.1016/j.bmc.2022.117020 Unchecked 2

Data from ChEMBL 36 via Core Engine