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Compound Detail

CHEMBL276865

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CCN(/C=C1\C(=O)O[C@H](COC)[C@@]2(C)C1=C(O)C(=O)C1=C2[C@H](OC(C)=O)C[C@]2(C)C(=O)CC[C@@H]12)CC

Basic Information

ChEMBL ID CHEMBL276865
Phase Preclinical
Structure Type MOL
InChI Key WZIMXIMBVIFVKY-WQVKNQJISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

501.6
MW (Da)
2.80
ALogP
9
HBA
1
HBD
119.4
PSA (Ų)
0.43
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H35NO8
MW 501.58
Aromatic Rings 0
Heavy Atoms 36
NP-Likeness 1.95

Activity Summary

IC50 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 3-kinase catalytic subunit type 3
CHEMBL1075165
IC50 7.1 7.1 80.0 1
Unchecked
CHEMBL612545
IC50 7.1 7.1 80.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8676346 10.1021/jm950619p Mus musculus 2
8676346 10.1021/jm950619p Unchecked 1
36283182 10.1016/j.ejmech.2022.114846 Phosphatidylinositol 3-kinase catalytic subunit type 3 1

Data from ChEMBL 36 via Core Engine