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Compound Detail

CHEMBL607856

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CCc1nccn1CC(=O)c1ccc(O)c(O)c1

Basic Information

ChEMBL ID CHEMBL607856
Phase Preclinical
Structure Type MOL
InChI Key KRFQWVXRVPHWCH-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

246.3
MW (Da)
1.74
ALogP
5
HBA
2
HBD
75.3
PSA (Ų)
0.64
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H14N2O3
MW 246.27
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.82

Activity Summary

IC50 3 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phospholipase A-2-activating protein
CHEMBL6114
IC50 6.1 5.74 800.0 2
Alkaline phosphatase, germ cell type
CHEMBL3402
IC50 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20031422 10.1016/j.bmc.2009.12.012 Unchecked 3
20031422 10.1016/j.bmc.2009.12.012 Phospholipase A-2-activating protein 2
20031422 10.1016/j.bmc.2009.12.012 Alkaline phosphatase, tissue-nonspecific isozyme 1
20031422 10.1016/j.bmc.2009.12.012 Intestinal-type alkaline phosphatase 1
20031422 10.1016/j.bmc.2009.12.012 Alkaline phosphatase, germ cell type 1

Data from ChEMBL 36 via Core Engine