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Compound Detail

CHEMBL1277959

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CCOc1ccc(-c2cncc(C(=O)NCc3ccccc3C)n2)cc1

Basic Information

ChEMBL ID CHEMBL1277959
Phase Preclinical
Structure Type MOL
InChI Key ONXXBNABQCHJHC-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

347.4
MW (Da)
3.78
ALogP
4
HBA
1
HBD
64.1
PSA (Ų)
0.74
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 C21H21N3O2
MW 347.42
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.54

Activity Summary

IC50 4 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 10 subunit alpha
CHEMBL5451
IC50 8.7 8.7 2.0 1
Sodium channel protein type 10 subunit alpha
CHEMBL4017
IC50 7.72 7.72 19.0 1
Sodium channel protein type 10 subunit alpha
CHEMBL5158
IC50 6.96 6.96 110.0 1
Sodium channel protein type 2 subunit alpha
CHEMBL4187
IC50 6.33 6.33 470.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 630.0 uL/min Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20965738 10.1016/j.bmc.2010.09.057 Sodium channel protein type 10 subunit alpha 3
20965738 10.1016/j.bmc.2010.09.057 No relevant target 1
20965738 10.1016/j.bmc.2010.09.057 Sodium channel protein type 2 subunit alpha 1
20965738 10.1016/j.bmc.2010.09.057 ADMET 1

Data from ChEMBL 36 via Core Engine