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Compound Detail

CHEMBL4741821

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O=C(c1ccc(OCCCN2CCCC2)cc1)N1c2ccccc2CCc2ccccc21

Basic Information

ChEMBL ID CHEMBL4741821
Phase Preclinical
Structure Type MOL
InChI Key XYMFBHODYQGKBI-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

426.6
MW (Da)
5.63
ALogP
3
HBA
0
HBD
32.8
PSA (Ų)
0.48
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H30N2O2
MW 426.56
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.95

Activity Summary

IC50 2 meas. best 4.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent N-type calcium channel subunit alpha-1B
CHEMBL4478
IC50 4.01 4.01 98000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32828422 10.1016/j.bmc.2020.115655 Voltage-dependent N-type calcium channel subunit alpha-1B 1
32828422 10.1016/j.bmc.2020.115655 Voltage-dependent T-type calcium channel subunit alpha-1H 1

Data from ChEMBL 36 via Core Engine