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Compound Detail

CHEMBL5279542

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COC[C@H]1OC(=O)c2coc3c2[C@@]1(C)C1=C(C3=O)[C@@H]2C[C@@H](OC(C)=O)C(OC(C)=O)[C@@]2(C)C[C@H]1OC(C)=O

Basic Information

ChEMBL ID CHEMBL5279542
Phase Preclinical
Structure Type MOL
InChI Key YMUFSMNOLZZKKY-HUHYNIAQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

530.5
MW (Da)
2.44
ALogP
11
HBA
0
HBD
144.6
PSA (Ų)
0.41
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30O11
MW 530.53
Aromatic Rings 1
Heavy Atoms 38
NP-Likeness 2.25

Activity Summary

IC50 1 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 3-kinase catalytic subunit type 3
CHEMBL1075165
IC50 6.51 6.51 309.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Phosphatidylinositol 3-kinase catalytic subunit type 3 IC50 = 309.0 nM 6.51 Inhibition of VPS34 (unknown origin) 36283182

Literature References

PubMed DOI Target Context # Activities
36283182 10.1016/j.ejmech.2022.114846 Phosphatidylinositol 3-kinase catalytic subunit type 3 1

Data from ChEMBL 36 via Core Engine