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Compound Detail

CHEMBL5178548

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O=C1CCC(C(=O)Nc2ccc(-c3onc4ccc(C(=O)O)cc34)cc2)CN1

Basic Information

ChEMBL ID CHEMBL5178548
Phase Preclinical
Structure Type MOL
InChI Key RGPILQZRDRJTRK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

379.4
MW (Da)
2.66
ALogP
5
HBA
3
HBD
121.5
PSA (Ų)
0.64
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17N3O5
MW 379.37
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.04

Activity Summary

IC50 3 meas. best 5.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inositol hexakisphosphate kinase 3
CHEMBL4523431
IC50 5.78 5.78 1650.0 1
Inositol hexakisphosphate kinase 1
CHEMBL4523418
IC50 5.75 5.75 1800.0 1
Inositol hexakisphosphate kinase 2
CHEMBL4523488
IC50 5.62 5.62 2390.0 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