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Compound Detail

CHEMBL4086749

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Cc1cccc(N2CCOCC2)c1NC(=O)COc1cccc2cccnc12

Basic Information

ChEMBL ID CHEMBL4086749
Phase Preclinical
Structure Type MOL
InChI Key OAOGZLMFCFRDRM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
3
PK Parameters
3
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)
3.40
ALogP
5
HBA
1
HBD
63.7
PSA (Ų)
0.74
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23N3O3
MW 377.44
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.72

Activity Summary

IC50 1 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 5.41 5.41 3900.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 122.0 mL.min-1.g-1 Homo sapiens
CL 138.0 mL.min-1.g-1 Rattus norvegicus
T1/2 8.333 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