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Compound Detail

CHEMBL602448

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O=C(Cn1cnnc1)c1ccc(O)c(O)c1

Basic Information

ChEMBL ID CHEMBL602448
Phase Preclinical
Structure Type MOL
InChI Key QXLDHJYXCUEFRK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

219.2
MW (Da)
0.57
ALogP
6
HBA
2
HBD
88.2
PSA (Ų)
0.58
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H9N3O3
MW 219.20
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.35

Activity Summary

IC50 1 meas. best 4.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phospholipase A-2-activating protein
CHEMBL6114
IC50 4.87 4.87 13400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Phospholipase A-2-activating protein IC50 = 13400.0 nM 4.87 Inhibition of PLAP by analogous luminescence assay 20031422

Literature References

PubMed DOI Target Context # Activities
20031422 10.1016/j.bmc.2009.12.012 Phospholipase A-2-activating protein 1
20031422 10.1016/j.bmc.2009.12.012 Alkaline phosphatase, tissue-nonspecific isozyme 1

Data from ChEMBL 36 via Core Engine