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Compound Detail

CHEMBL5205795

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N=C1N[C@H]2[C@H](CO)NC(=N)N3CCC(O)(O)[C@]23N1

Basic Information

ChEMBL ID CHEMBL5205795
Phase Preclinical
Structure Type MOL
InChI Key VRRIYZJUSNMZMP-PJPYAQQDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

256.3
MW (Da)
-3.54
ALogP
5
HBA
8
HBD
147.7
PSA (Ų)
0.23
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C9H16N6O3
MW 256.27
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness 2.39

Activity Summary

IC50 2 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 4 subunit alpha
CHEMBL2072
IC50 7.5 7.5 32.0 1
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 6.82 6.82 150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36385936 10.1021/acsmedchemlett.2c00378 Sodium channel protein type 9 subunit alpha 1
36385936 10.1021/acsmedchemlett.2c00378 Sodium channel protein type 4 subunit alpha 1
36385936 10.1021/acsmedchemlett.2c00378 Unchecked 1

Data from ChEMBL 36 via Core Engine