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Compound Detail

CHEMBL2205321

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N#CC(CCN1CCC(c2ccccc2)CC1)(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL2205321
Phase Preclinical
Structure Type MOL
InChI Key VEFWRMMQEHDNJT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

380.5
MW (Da)
5.77
ALogP
2
HBA
0
HBD
27.0
PSA (Ų)
0.54
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28N2
MW 380.54
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.62

Activity Summary

IC50 1 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Potassium voltage-gated channel subfamily A member 3
CHEMBL4633
IC50 5.58 5.58 2610.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23084278 10.1016/j.bmcl.2012.09.080 Potassium voltage-gated channel subfamily A member 3 1

Data from ChEMBL 36 via Core Engine