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Compound Detail

CHEMBL4764424

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Cc1cccc(C)c1Oc1ccccc1NC(=O)c1ccc(OCCCN(C)C)cc1

Basic Information

ChEMBL ID CHEMBL4764424
Phase Preclinical
Structure Type MOL
InChI Key RLLRJXUBOWTNGF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
5.68
ALogP
4
HBA
1
HBD
50.8
PSA (Ų)
0.45
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30N2O3
MW 418.54
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.18

Activity Summary

IC50 2 meas. best 4.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent T-type calcium channel subunit alpha-1H
CHEMBL1859
IC50 4.26 4.26 55000.0 1
Voltage-dependent N-type calcium channel subunit alpha-1B
CHEMBL4478
IC50 4.21 4.21 62000.0 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