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Compound Detail

CHEMBL1277607

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O=C(NCCc1ccc(Cl)cc1)c1cncc(-c2ccc(Cl)cc2)n1

Basic Information

ChEMBL ID CHEMBL1277607
Phase Preclinical
Structure Type MOL
InChI Key DMUGWPYKKXFQFR-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

372.3
MW (Da)
4.42
ALogP
3
HBA
1
HBD
54.9
PSA (Ų)
0.72
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 C19H15Cl2N3O
MW 372.26
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.18

Activity Summary

IC50 4 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 10 subunit alpha
CHEMBL5451
IC50 7.72 7.72 19.0 1
Sodium channel protein type 10 subunit alpha
CHEMBL4017
IC50 6.44 6.44 360.0 1
Sodium channel protein type 2 subunit alpha
CHEMBL4187
IC50 6.0 6.0 1000.0 1
Sodium channel protein type 10 subunit alpha
CHEMBL5158
IC50 5.57 5.57 2680.0 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 Unchecked 2
20965738 10.1016/j.bmc.2010.09.057 Sodium channel protein type 2 subunit alpha 1
20965738 10.1016/j.bmc.2010.09.057 No relevant target 1

Data from ChEMBL 36 via Core Engine