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Compound Detail

CHEMBL5196634

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

Basic Information

ChEMBL ID CHEMBL5196634
Phase Preclinical
Structure Type MOL
InChI Key WMTNSLNLSJAZQW-UPDUFCCMSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

592.5
MW (Da)
-0.93
ALogP
7
HBA
8
HBD
194.0
PSA (Ų)
0.12
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22F6N8O5
MW 592.46
Aromatic Rings 1
Heavy Atoms 41
NP-Likeness 0.09

Activity Summary

IC50 4 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 6.24 6.24 570.0 1
Unchecked
CHEMBL612545
IC50 5.16 5.16 7000.0 1
Sodium channel protein type 4 subunit alpha
CHEMBL2072
IC50 4.62 4.62 24000.0 1
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 4.34 4.34 46000.0 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