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Compound Detail

CHEMBL4068103

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N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1c1nc(-c2ccc3ccccc3c2)n[nH]1

Basic Information

ChEMBL ID CHEMBL4068103
Phase Preclinical
Structure Type MOL
InChI Key IMNCDLXOKIGZHY-OXGONZEZSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
0.11
ALogP
7
HBA
5
HBD
137.5
PSA (Ų)
0.45
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20N4O4
MW 356.38
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 0.12

Activity Summary

Ki 3 meas. best 5.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen phosphorylase, muscle form
CHEMBL4696
Ki 5.32 5.3 4800.0 2
Glycogen phosphorylase, liver form
CHEMBL2568
Ki 5.12 5.12 7600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28925695 10.1021/acs.jmedchem.7b01056 Glycogen phosphorylase, muscle form 2
28925695 10.1021/acs.jmedchem.7b01056 Glycogen phosphorylase, liver form 1

Data from ChEMBL 36 via Core Engine