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Compound Detail

CHEMBL599426

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O=C(CC(c1ccccc1)c1ccccc1)N1CCN(CC2CCCCN2)CC1

Basic Information

ChEMBL ID CHEMBL599426
Phase Preclinical
Structure Type MOL
InChI Key DANVVPWDWWKCMM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

391.6
MW (Da)
3.49
ALogP
3
HBA
1
HBD
35.6
PSA (Ų)
0.82
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 C25H33N3O
MW 391.56
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.62

Activity Summary

IC50 1 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-type calcium channel alpha-1b/alpha2delta-1/beta-1b
CHEMBL4106160
IC50 5.57 5.57 2700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20117000 10.1016/j.bmcl.2010.01.008 N-type calcium channel alpha-1b/alpha2delta-1/beta-1b 1

Data from ChEMBL 36 via Core Engine