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Compound Detail

CHEMBL5192925

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N=C1N[C@H]2[C@H](CO)NC(=N)N3C[C@H](OC(=O)c4ccc(F)cc4Cl)C(O)(O)[C@]23N1

Basic Information

ChEMBL ID CHEMBL5192925
Phase Preclinical
Structure Type MOL
InChI Key HLJJNNPHQAQLII-VEABSNGSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

428.8
MW (Da)
-1.91
ALogP
7
HBA
8
HBD
174.0
PSA (Ų)
0.20
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18ClFN6O5
MW 428.81
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 0.64

Activity Summary

IC50 2 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 4 subunit alpha
CHEMBL2072
IC50 7.48 7.48 33.0 1
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 7.08 7.08 83.0 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