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Compound Detail

CHEMBL5181418

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N=C1N[C@H]2[C@H](CO)NC(=N)N3C[C@H](NC(=O)C4(C(F)(F)F)CCC4)C(O)(O)[C@]23N1

Basic Information

ChEMBL ID CHEMBL5181418
Phase Preclinical
Structure Type MOL
InChI Key XYQBMTXAQVNHCL-NDPIOBCDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

421.4
MW (Da)
-2.71
ALogP
6
HBA
9
HBD
176.8
PSA (Ų)
0.22
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H22F3N7O4
MW 421.38
Aromatic Rings 0
Heavy Atoms 29
NP-Likeness 0.98

Activity Summary

IC50 2 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 4 subunit alpha
CHEMBL2072
IC50 6.52 6.52 300.0 1
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 6.36 6.36 440.0 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