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Compound Detail

CHEMBL448471

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CCCCCCCCCCOC(=O)C1=C(O)O[C@H](CC(=O)OCCCCCCCCC)C1=O

Basic Information

ChEMBL ID CHEMBL448471
Phase Preclinical
Structure Type MOL
InChI Key PPFDDNAEHPPXGY-OAQYLSRUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

468.6
MW (Da)
6.09
ALogP
7
HBA
1
HBD
99.1
PSA (Ų)
0.13
QED
1
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H44O7
MW 468.63
Aromatic Rings 0
Heavy Atoms 33
NP-Likeness 0.51

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 4.43 4.43 37200.0 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