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Compound Detail

CHEMBL4101331

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

Basic Information

ChEMBL ID CHEMBL4101331
Phase Preclinical
Structure Type MOL
InChI Key VXVNVASERGBQNT-DUQPFJRNSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
0.71
ALogP
6
HBA
5
HBD
124.6
PSA (Ų)
0.47
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 C19H21N3O4
MW 355.39
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 0.48

Activity Summary

Ki 3 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen phosphorylase, muscle form
CHEMBL4696
Ki 6.9 6.81 125.0 2
Glycogen phosphorylase, liver form
CHEMBL2568
Ki 6.84 6.84 143.0 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