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Compound Detail

CHEMBL423508

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CCCCCCCCCCCCCCCC(=O)C1=C(O)O[C@H](CC(=O)OC(=[N+]=[N-])C(=O)OCC)C1=O

Basic Information

ChEMBL ID CHEMBL423508
Phase Preclinical
Structure Type MOL
InChI Key WBSGCEPLUNXMPU-HXUWFJFHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

508.6
MW (Da)
4.90
ALogP
8
HBA
1
HBD
152.6
PSA (Ų)
0.05
QED
1
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H40N2O8
MW 508.61
Aromatic Rings 0
Heavy Atoms 36
NP-Likeness 0.73

Activity Summary

IC50 2 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
M-phase inducer phosphatase 2
CHEMBL2723
IC50 6.4 6.4 400.0 1
Dual specificity protein phosphatase 3
CHEMBL2635
IC50 4.91 4.91 12400.0 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