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Compound Detail

CHEMBL4288564

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CCN(CC)c1ccccc1-n1nc(C2CC(C)(C)OC(C)(C)C2)cc1-c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL4288564
Phase Preclinical
Structure Type MOL
InChI Key SVFMGTVODFUTOM-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

466.1
MW (Da)
7.49
ALogP
4
HBA
0
HBD
30.3
PSA (Ų)
0.38
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 C28H36ClN3O
MW 466.07
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.71

Activity Summary

IC50 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent N-type calcium channel subunit alpha-1B
CHEMBL4478
IC50 9.0 7.41 1.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30337231 10.1016/j.bmcl.2018.10.007 Voltage-dependent N-type calcium channel subunit alpha-1B 3

Data from ChEMBL 36 via Core Engine