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Compound Detail

CHEMBL5630255

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Cc1nn(-c2ccccc2)c(C)c1CN(C)C(=O)[C@H]1CC(=O)N(c2ccccc2F)C1

Basic Information

ChEMBL ID CHEMBL5630255
Phase Preclinical
Structure Type MOL
InChI Key FHSUTWOHQLSJIT-SFHVURJKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
3.64
ALogP
4
HBA
0
HBD
58.4
PSA (Ų)
0.63
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25FN4O2
MW 420.49
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -2.24

Activity Summary

IC50 1 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 3 subunit alpha
CHEMBL5163
IC50 4.6 4.6 25000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37329714 10.1016/j.ejmech.2023.115530 Sodium channel protein type 3 subunit alpha 2
37329714 10.1016/j.ejmech.2023.115530 Sodium channel protein type 5 subunit alpha 2
37329714 10.1016/j.ejmech.2023.115530 Unchecked 1

Data from ChEMBL 36 via Core Engine