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Compound Detail

CHEMBL5184960

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O=C(O)/C=C/c1ccc2noc(-c3ccc(Oc4ccccc4)cc3)c2c1

Basic Information

ChEMBL ID CHEMBL5184960
Phase Preclinical
Structure Type MOL
InChI Key YVDZTXLMWMCOOA-NTUHNPAUSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
5.38
ALogP
4
HBA
1
HBD
72.6
PSA (Ų)
0.49
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H15NO4
MW 357.37
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.42

Activity Summary

IC50 3 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inositol hexakisphosphate kinase 2
CHEMBL4523488
IC50 7.03 7.03 94.0 1
Inositol hexakisphosphate kinase 1
CHEMBL4523418
IC50 6.89 6.89 130.0 1
Inositol hexakisphosphate kinase 3
CHEMBL4523431
IC50 6.12 6.12 760.0 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