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Compound Detail

CHEMBL5186539

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N#Cc1ccc(Oc2ccc3nc(OCC(=O)NCC(N)=O)ccc3c2)cc1

Basic Information

ChEMBL ID CHEMBL5186539
Phase Preclinical
Structure Type MOL
InChI Key YDTPNGOFASSNQA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

376.4
MW (Da)
1.88
ALogP
6
HBA
2
HBD
127.3
PSA (Ų)
0.65
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16N4O4
MW 376.37
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.60

Activity Summary

IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 7 subunit alpha
CHEMBL3585
IC50 6.0 6.0 1000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 33.33 mL.min-1.kg-1 Homo sapiens
CL 50.0 mL.min-1.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35436748 10.1016/j.bmc.2022.116743 ADMET 4
35436748 10.1016/j.bmc.2022.116743 No relevant target 2
35436748 10.1016/j.bmc.2022.116743 Sodium channel protein type 7 subunit alpha 1
35436748 10.1016/j.bmc.2022.116743 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine