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Compound Detail

CHEMBL490001

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O=C(NC(=O)c1ccc2ccccc2c1)N[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL490001
Phase Preclinical
Structure Type MOL
InChI Key CWTXJPICSREUOK-OWVAZHOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

376.4
MW (Da)
-0.92
ALogP
7
HBA
6
HBD
148.3
PSA (Ų)
0.41
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20N2O7
MW 376.37
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.18

Activity Summary

Ki 6 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen phosphorylase, muscle form
CHEMBL4696
Ki 6.46 6.46 350.0 5
Unchecked
CHEMBL612545
Ki 6.46 6.46 350.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18793852 10.1016/j.bmcl.2008.08.052 Glycogen phosphorylase, muscle form 1
19450985 10.1016/j.bmc.2009.04.036 Glycogen phosphorylase, muscle form 1
22325154 10.1016/j.bmc.2011.12.059 Glycogen phosphorylase, muscle form 1
23938052 10.1016/j.bmc.2013.07.024 Glycogen phosphorylase, muscle form 1
25092521 10.1016/j.bmc.2014.06.058 Glycogen phosphorylase, muscle form 1
- 10.1039/C4MD00335G Unchecked 1

Data from ChEMBL 36 via Core Engine