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Compound Detail

CHEMBL5195962

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N=C1N[C@H]2[C@H](C(=O)O)NC(=N)N3C[C@H](NC(=O)c4cccc(C(F)(F)F)c4)C(O)(O)[C@]23N1

Basic Information

ChEMBL ID CHEMBL5195962
Phase Preclinical
Structure Type MOL
InChI Key IQKGOZLLTJRWPA-OFYUCFFLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

457.4
MW (Da)
-2.02
ALogP
6
HBA
9
HBD
193.9
PSA (Ų)
0.23
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18F3N7O5
MW 457.37
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness 0.14

Activity Summary

IC50 2 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 5.8 5.8 1600.0 1
Unchecked
CHEMBL612545
IC50 4.28 4.28 52000.0 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