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Compound Detail

CHEMBL4742798

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CN(C)CCCOc1ccc(C(=O)N2c3ccccc3Oc3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL4742798
Phase Preclinical
Structure Type MOL
InChI Key KVZBDHYSUJWKQP-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

388.5
MW (Da)
5.10
ALogP
4
HBA
0
HBD
42.0
PSA (Ų)
0.55
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 C24H24N2O3
MW 388.47
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.75

Activity Summary

IC50 4 meas. best 4.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent N-type calcium channel subunit alpha-1B
CHEMBL4478
IC50 4.36 4.36 44000.0 2
Voltage-dependent T-type calcium channel subunit alpha-1H
CHEMBL1859
IC50 4.26 4.26 55000.0 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.2317 hr Rattus norvegicus

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
32828422 10.1016/j.bmc.2020.115655 ADMET 1
38516585 10.1039/d3md00714f Voltage-dependent N-type calcium channel subunit alpha-1B 1
38516585 10.1039/d3md00714f Voltage-dependent T-type calcium channel subunit alpha-1H 1

Data from ChEMBL 36 via Core Engine