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Compound Detail

CHEMBL5189856

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O=C(O)c1ccc2noc(-c3cccc(NC(=O)C4CC4)c3)c2c1

Basic Information

ChEMBL ID CHEMBL5189856
Phase Preclinical
Structure Type MOL
InChI Key KNIAXVGIVSFMPE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

322.3
MW (Da)
3.54
ALogP
4
HBA
2
HBD
92.4
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14N2O4
MW 322.32
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.50

Activity Summary

IC50 3 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inositol hexakisphosphate kinase 2
CHEMBL4523488
IC50 6.39 6.39 410.0 1
Inositol hexakisphosphate kinase 1
CHEMBL4523418
IC50 6.16 6.16 700.0 1
Inositol hexakisphosphate kinase 3
CHEMBL4523431
IC50 5.55 5.55 2810.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35467861 10.1021/acs.jmedchem.2c00220 Inositol hexakisphosphate kinase 1 1
35467861 10.1021/acs.jmedchem.2c00220 Inositol hexakisphosphate kinase 2 1
35467861 10.1021/acs.jmedchem.2c00220 Inositol hexakisphosphate kinase 3 1
35467861 10.1021/acs.jmedchem.2c00220 Unchecked 1

Data from ChEMBL 36 via Core Engine