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Compound Detail

CHEMBL110095

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CCCCCCCCCCCCOC(=O)C1=C(O)O[C@H](CO)C1=O

Basic Information

ChEMBL ID CHEMBL110095
Phase Preclinical
Structure Type MOL
InChI Key BVJBQWPELQRMKG-CQSZACIVSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
3.18
ALogP
6
HBA
2
HBD
93.1
PSA (Ų)
0.30
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H30O6
MW 342.43
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness 0.82

Activity Summary

IC50 3 meas. best 4.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
M-phase inducer phosphatase 2
CHEMBL2723
IC50 4.94 4.94 11500.0 1
Unchecked
CHEMBL612545
IC50 4.49 4.49 32400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
M-phase inducer phosphatase 2 IC50 = 11500.0 nM 4.94 Inhibitory activity against cell division cycle 25B 11563920
Unchecked IC50 = 32400.0 nM 4.49 Inhibitory activity against PTP-S2 phosphatase 11563920

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