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Compound Detail

CHEMBL1270302

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O=C(NCc1cccnc1N1CCOCC1)c1cncc(-c2ccc(Cl)cc2)c1

Basic Information

ChEMBL ID CHEMBL1270302
Phase Preclinical
Structure Type MOL
InChI Key FNEDVEXAIMFBRN-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

408.9
MW (Da)
3.56
ALogP
5
HBA
1
HBD
67.3
PSA (Ų)
0.70
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 C22H21ClN4O2
MW 408.89
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.93

Activity Summary

IC50 4 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 10 subunit alpha
CHEMBL5451
IC50 7.06 7.06 87.0 1
Sodium channel protein type 10 subunit alpha
CHEMBL4017
IC50 7.01 7.01 98.0 1
Sodium channel protein type 10 subunit alpha
CHEMBL5158
IC50 6.47 6.47 340.0 1
Sodium channel protein type 2 subunit alpha
CHEMBL4187
IC50 5.8 5.8 1600.0 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
20855211 10.1016/j.bmcl.2010.08.121 No relevant target 1

Data from ChEMBL 36 via Core Engine