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Compound Detail

CHEMBL5186210

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O=C(O)c1ccc2noc(-c3ccc(Cc4ccccc4)cc3)c2c1

Basic Information

ChEMBL ID CHEMBL5186210
Phase Preclinical
Structure Type MOL
InChI Key VMQBXWLBBVDQKO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
4.78
ALogP
3
HBA
1
HBD
63.3
PSA (Ų)
0.58
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H15NO3
MW 329.36
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.60

Activity Summary

IC50 3 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inositol hexakisphosphate kinase 2
CHEMBL4523488
IC50 7.19 7.19 65.0 1
Inositol hexakisphosphate kinase 1
CHEMBL4523418
IC50 6.96 6.96 110.0 1
Inositol hexakisphosphate kinase 3
CHEMBL4523431
IC50 5.89 5.89 1290.0 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