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Compound Detail

CHEMBL5192731

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N=C1N[C@H]2[C@H](CO)NC(=N)N3C[C@H](NC(=O)c4ccccc4C(F)(F)F)C(O)(O)[C@]23N1

Basic Information

ChEMBL ID CHEMBL5192731
Phase Preclinical
Structure Type MOL
InChI Key PIGHRURPFWHXDQ-VEABSNGSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

443.4
MW (Da)
-2.11
ALogP
6
HBA
9
HBD
176.8
PSA (Ų)
0.24
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20F3N7O4
MW 443.39
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness 0.44

Activity Summary

IC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 4 subunit alpha
CHEMBL2072
IC50 8.7 8.7 2.0 1
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 8.52 8.52 3.0 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