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Compound Detail

CHEMBL108394

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CCCCCCCC/C=C/CCCCCCCC(=O)C1=C(O)O[C@H](CO)C1=O

Basic Information

ChEMBL ID CHEMBL108394
Phase Preclinical
Structure Type MOL
InChI Key JVPNMUXJVIRQSQ-SQUSKLHYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

394.6
MW (Da)
5.32
ALogP
5
HBA
2
HBD
83.8
PSA (Ų)
0.20
QED
1
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H38O5
MW 394.55
Aromatic Rings 0
Heavy Atoms 28
NP-Likeness 1.32

Activity Summary

IC50 3 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
M-phase inducer phosphatase 2
CHEMBL2723
IC50 6.05 6.05 900.0 1
Unchecked
CHEMBL612545
IC50 4.96 4.96 11000.0 1
Dual specificity protein phosphatase 3
CHEMBL2635
IC50 4.94 4.94 11500.0 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