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Compound Detail

CHEMBL321386

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CCCCCCCCCCCCCCCC(=O)C1=C(O)OCC1=O

Basic Information

ChEMBL ID CHEMBL321386
Phase Preclinical
Structure Type MOL
InChI Key LPRNVALEUYBFIB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

338.5
MW (Da)
5.41
ALogP
4
HBA
1
HBD
63.6
PSA (Ų)
0.32
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H34O4
MW 338.49
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness 0.56

Activity Summary

IC50 2 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
M-phase inducer phosphatase 2
CHEMBL2723
IC50 5.52 5.52 3000.0 1
Dual specificity protein phosphatase 3
CHEMBL2635
IC50 4.84 4.84 14400.0 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