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Compound Detail

CHEMBL323984

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

Basic Information

ChEMBL ID CHEMBL323984
Phase Preclinical
Structure Type MOL
InChI Key PSBVJEZYGLUIGK-MRXNPFEDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

370.5
MW (Da)
3.96
ALogP
6
HBA
2
HBD
93.1
PSA (Ų)
0.26
QED
0
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H34O6
MW 370.49
Aromatic Rings 0
Heavy Atoms 26
NP-Likeness 0.76

Activity Summary

IC50 2 meas. best 4.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein phosphatase 3
CHEMBL2635
IC50 4.84 4.84 14500.0 1
M-phase inducer phosphatase 2
CHEMBL2723
IC50 4.75 4.75 18000.0 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