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Compound Detail

CHEMBL2012291

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Cc1ccc(CN2CCC(Oc3ncnc4c3ccn4Cc3ccccc3)CC2)nc1

Basic Information

ChEMBL ID CHEMBL2012291
Phase Preclinical
Structure Type MOL
InChI Key NSBIALIUYQEBEH-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

413.5
MW (Da)
4.23
ALogP
6
HBA
0
HBD
56.1
PSA (Ų)
0.47
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27N5O
MW 413.53
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.20

Activity Summary

IC50 2 meas. best 7.22
Ki 1 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 7.22 7.22 60.0 1
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 6.52 6.52 300.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 6.01 6.01 980.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 306.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22318156 10.1016/j.bmcl.2012.01.015 Sodium channel protein type 9 subunit alpha 1
22318156 10.1016/j.bmcl.2012.01.015 Sodium channel protein type 5 subunit alpha 1
22318156 10.1016/j.bmcl.2012.01.015 Liver microsomes 1
22318156 10.1016/j.bmcl.2012.01.015 Voltage-gated inwardly rectifying potassium channel KCNH2 1
22318156 10.1016/j.bmcl.2012.01.015 No relevant target 1

Data from ChEMBL 36 via Core Engine