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Compound Detail

CHEMBL4081556

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O=C(Nc1ccccc1N1CCOCC1)c1cccc(-c2ccccn2)c1

Basic Information

ChEMBL ID CHEMBL4081556
Phase Preclinical
Structure Type MOL
InChI Key IDRSIECSFBERRJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
3
PK Parameters
3
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
3.84
ALogP
4
HBA
1
HBD
54.5
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21N3O2
MW 359.43
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.88

Activity Summary

IC50 1 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 6.11 6.11 780.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 399.0 mL.min-1.g-1 Homo sapiens
CL 399.0 mL.min-1.g-1 Rattus norvegicus
T1/2 2.417 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28684121 10.1016/j.bmcl.2017.06.054 Liver 2
28684121 10.1016/j.bmcl.2017.06.054 Sodium channel protein type 9 subunit alpha 1
28684121 10.1016/j.bmcl.2017.06.054 Plasma 1

Data from ChEMBL 36 via Core Engine