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Compound Detail

CHEMBL5192207

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N=C1N[C@H]2[C@H](CN3C(=O)CCC3=O)NC(=N)N3C[C@H](OC(=O)c4cc(C(F)(F)F)ccc4C(F)(F)F)C(O)(O)[C@]23N1

Basic Information

ChEMBL ID CHEMBL5192207
Phase Preclinical
Structure Type MOL
InChI Key YOOKSEJVGUTPAS-UPDUFCCMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

593.4
MW (Da)
-0.51
ALogP
8
HBA
7
HBD
191.2
PSA (Ų)
0.10
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21F6N7O6
MW 593.44
Aromatic Rings 1
Heavy Atoms 41
NP-Likeness 0.36

Activity Summary

IC50 1 meas. best 5.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 5.03 5.03 9400.0 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 Sodium channel protein type 5 subunit alpha 1
36385936 10.1021/acsmedchemlett.2c00378 Unchecked 1

Data from ChEMBL 36 via Core Engine