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Compound Detail

CHEMBL4278206

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CC(C)c1cn2c(NS(C)(=O)=O)nnc2cc1OCC12CC3CC(CC(C3)C1)C2

Basic Information

ChEMBL ID CHEMBL4278206
Phase Preclinical
Structure Type MOL
InChI Key QEMGJELJMDHPFO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

418.6
MW (Da)
3.82
ALogP
6
HBA
1
HBD
85.6
PSA (Ų)
0.77
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H30N4O3S
MW 418.56
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.71

Activity Summary

IC50 1 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 6.85 6.85 140.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 17.0 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29737846 10.1021/acs.jmedchem.7b01826 No relevant target 1
29737846 10.1021/acs.jmedchem.7b01826 Sodium channel protein type 9 subunit alpha 1
29737846 10.1021/acs.jmedchem.7b01826 ADMET 1

Data from ChEMBL 36 via Core Engine