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Compound Detail

CHEMBL1278045

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CC(C)Oc1cccc(NC(=O)c2cncc(-c3ccc(C#N)cc3)n2)c1

Basic Information

ChEMBL ID CHEMBL1278045
Phase Preclinical
Structure Type MOL
InChI Key RYIJDTIIDWSMQI-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
4.05
ALogP
5
HBA
1
HBD
87.9
PSA (Ų)
0.74
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 C21H18N4O2
MW 358.40
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.96

Activity Summary

IC50 4 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 10 subunit alpha
CHEMBL5451
IC50 7.31 7.31 49.0 1
Sodium channel protein type 10 subunit alpha
CHEMBL4017
IC50 6.89 6.89 130.0 1
Sodium channel protein type 10 subunit alpha
CHEMBL5158
IC50 6.14 6.14 730.0 1
Sodium channel protein type 2 subunit alpha
CHEMBL4187
IC50 5.04 5.04 9100.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 120.0 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