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Compound Detail

CHEMBL228410

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CCCCCCCCCCCCCC1=C(CCC(=O)O)C(=O)OC1=O

Basic Information

ChEMBL ID CHEMBL228410
Phase Preclinical
Structure Type MOL
InChI Key KAEZUCMIGJWRNA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

352.5
MW (Da)
4.93
ALogP
4
HBA
1
HBD
80.7
PSA (Ų)
0.26
QED
0
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H32O5
MW 352.47
Aromatic Rings 0
Heavy Atoms 25
NP-Likeness 0.83

Activity Summary

IC50 3 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
M-phase inducer phosphatase 3
CHEMBL2378
IC50 5.24 5.24 5700.0 1
M-phase inducer phosphatase 1
CHEMBL3775
IC50 5.09 5.09 8100.0 1
M-phase inducer phosphatase 2
CHEMBL4804
IC50 5.06 5.06 8700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17084000 10.1016/j.ejmech.2006.09.014 M-phase inducer phosphatase 1 1
17084000 10.1016/j.ejmech.2006.09.014 M-phase inducer phosphatase 2 1
17084000 10.1016/j.ejmech.2006.09.014 M-phase inducer phosphatase 3 1
17084000 10.1016/j.ejmech.2006.09.014 Unchecked 1

Data from ChEMBL 36 via Core Engine