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Compound Detail

CHEMBL1277512

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COc1cc(NC(=O)c2cncc(-c3ccc(Cl)cc3)n2)cc(OC)c1

Basic Information

ChEMBL ID CHEMBL1277512
Phase Preclinical
Structure Type MOL
InChI Key CVPCOUAWFKLXEO-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

369.8
MW (Da)
4.07
ALogP
5
HBA
1
HBD
73.3
PSA (Ų)
0.73
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 C19H16ClN3O3
MW 369.81
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.46

Activity Summary

IC50 4 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 10 subunit alpha
CHEMBL5451
IC50 8.22 8.22 6.0 1
Sodium channel protein type 10 subunit alpha
CHEMBL4017
IC50 6.72 6.72 190.0 1
Sodium channel protein type 10 subunit alpha
CHEMBL5158
IC50 5.97 5.97 1070.0 1
Sodium channel protein type 2 subunit alpha
CHEMBL4187
IC50 5.21 5.21 6200.0 1

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 Sodium channel protein type 2 subunit alpha 1
20965738 10.1016/j.bmc.2010.09.057 Unchecked 1
20965738 10.1016/j.bmc.2010.09.057 No relevant target 1

Data from ChEMBL 36 via Core Engine