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Compound Detail

CHEMBL5204881

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Cc1cc(C)cc(-c2onc3ccc(C(=O)O)cc23)c1

Basic Information

ChEMBL ID CHEMBL5204881
Phase Preclinical
Structure Type MOL
InChI Key QBHYQWOHSDLSMR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

267.3
MW (Da)
3.81
ALogP
3
HBA
1
HBD
63.3
PSA (Ų)
0.77
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13NO3
MW 267.28
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.77

Activity Summary

IC50 3 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inositol hexakisphosphate kinase 1
CHEMBL4523418
IC50 7.08 7.08 84.0 1
Inositol hexakisphosphate kinase 2
CHEMBL4523488
IC50 7.0 7.0 100.0 1
Inositol hexakisphosphate kinase 3
CHEMBL4523431
IC50 5.61 5.61 2440.0 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