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Compound Detail

CHEMBL3427130

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CCCCCCCCCCCCCCCC(=O)C1=C(O)CC(CO)OC1=O

Basic Information

ChEMBL ID CHEMBL3427130
Phase Preclinical
Structure Type MOL
InChI Key PBPDCGBXCVRUIK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

382.5
MW (Da)
5.16
ALogP
5
HBA
2
HBD
83.8
PSA (Ų)
0.22
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H38O5
MW 382.54
Aromatic Rings 0
Heavy Atoms 27
NP-Likeness 0.94

Activity Summary

IC50 2 meas. best 4.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
M-phase inducer phosphatase 2
CHEMBL4804
IC50 4.87 4.87 13600.0 1
Tyrosine-protein phosphatase non-receptor type 1
CHEMBL335
IC50 4.81 4.81 15600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25938987 10.1016/j.ejmech.2015.04.036 Tyrosine-protein phosphatase non-receptor type 1 3
25938987 10.1016/j.ejmech.2015.04.036 Low molecular weight phosphotyrosine protein phosphatase 2
25938987 10.1016/j.ejmech.2015.04.036 M-phase inducer phosphatase 2 1
25938987 10.1016/j.ejmech.2015.04.036 No relevant target 1

Data from ChEMBL 36 via Core Engine