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Compound Detail

CHEMBL268976

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COC[C@H]1OC(=O)c2coc3c2[C@@]1(C)C1=CC[C@]2(C)C(=O)CC[C@H]2C1C3=O

Basic Information

ChEMBL ID CHEMBL268976
Phase Preclinical
Structure Type MOL
InChI Key HAQMCHGVGABAFR-NNCZWYIQSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

370.4
MW (Da)
2.85
ALogP
6
HBA
0
HBD
82.8
PSA (Ų)
0.59
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22O6
MW 370.40
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 2.21

Activity Summary

IC50 3 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 3-kinase catalytic subunit type 3
CHEMBL1075165
IC50 7.27 7.27 54.0 1
Unchecked
CHEMBL612545
IC50 7.27 7.27 54.0 2

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
- 10.1016/0960-894X(95)00291-Z Rattus norvegicus 1
- 10.1016/0960-894X(95)00291-Z Unchecked 1
36283182 10.1016/j.ejmech.2022.114846 Phosphatidylinositol 3-kinase catalytic subunit type 3 1

Data from ChEMBL 36 via Core Engine