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Compound Detail

CHEMBL5186729

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Cc1cccc(-c2onc3ccc(C(=O)O)cc23)c1

Basic Information

ChEMBL ID CHEMBL5186729
Phase Preclinical
Structure Type MOL
InChI Key LFQODTOCTNJYMV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

253.3
MW (Da)
3.50
ALogP
3
HBA
1
HBD
63.3
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11NO3
MW 253.26
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.09

Activity Summary

IC50 3 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inositol hexakisphosphate kinase 2
CHEMBL4523488
IC50 6.82 6.82 150.0 1
Inositol hexakisphosphate kinase 1
CHEMBL4523418
IC50 6.55 6.55 280.0 1
Inositol hexakisphosphate kinase 3
CHEMBL4523431
IC50 5.85 5.85 1410.0 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