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Compound Detail

CHEMBL1269990

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O=C(NCc1ccccc1N1CCCCC1)c1cncc(-c2ccc(Cl)cc2)c1

Basic Information

ChEMBL ID CHEMBL1269990
Phase Preclinical
Structure Type MOL
InChI Key DDGYZFJJKXLJOG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

405.9
MW (Da)
5.32
ALogP
3
HBA
1
HBD
45.2
PSA (Ų)
0.62
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24ClN3O
MW 405.93
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.60

Activity Summary

IC50 3 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 10 subunit alpha
CHEMBL5451
IC50 8.1 8.1 8.0 1
Sodium channel protein type 10 subunit alpha
CHEMBL4017
IC50 7.35 7.35 45.0 1
Sodium channel protein type 2 subunit alpha
CHEMBL4187
IC50 7.3 7.3 50.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20855211 10.1016/j.bmcl.2010.08.121 Sodium channel protein type 10 subunit alpha 3
20855211 10.1016/j.bmcl.2010.08.121 Sodium channel protein type 2 subunit alpha 1

Data from ChEMBL 36 via Core Engine