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Compound Detail

CHEMBL109672

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CCCCCCCCCCCCCCCC(=O)C1=C(O)O[C@H](CC(=O)OC)C1=O

Basic Information

ChEMBL ID CHEMBL109672
Phase Preclinical
Structure Type MOL
InChI Key MIOWTSJZONOMQI-LJQANCHMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

410.6
MW (Da)
5.34
ALogP
6
HBA
1
HBD
89.9
PSA (Ų)
0.20
QED
1
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H38O6
MW 410.55
Aromatic Rings 0
Heavy Atoms 29
NP-Likeness 0.89

Activity Summary

IC50 2 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
M-phase inducer phosphatase 2
CHEMBL2723
IC50 5.66 5.66 2200.0 1
Dual specificity protein phosphatase 3
CHEMBL2635
IC50 4.89 4.89 12800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11563920 10.1021/jm0100741 Dual specificity protein phosphatase 3 1
11563920 10.1021/jm0100741 M-phase inducer phosphatase 2 1
11563920 10.1021/jm0100741 Unchecked 1

Data from ChEMBL 36 via Core Engine