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Compound Detail

CHEMBL5188989

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CNC(=O)/C=C/c1ccc2noc(-c3ccccc3)c2c1

Basic Information

ChEMBL ID CHEMBL5188989
Phase Preclinical
Structure Type MOL
InChI Key LOSGIAAIPQZHFX-CSKARUKUSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

278.3
MW (Da)
3.25
ALogP
3
HBA
1
HBD
55.1
PSA (Ų)
0.75
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14N2O2
MW 278.31
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.65

Activity Summary

IC50 3 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inositol hexakisphosphate kinase 1
CHEMBL4523418
IC50 4.7 4.7 20000.0 1
Inositol hexakisphosphate kinase 3
CHEMBL4523431
IC50 4.37 4.37 42600.0 1
Inositol hexakisphosphate kinase 2
CHEMBL4523488
IC50 4.24 4.24 58200.0 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