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Compound Detail

CHEMBL539426

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CCOC(=O)C1=C(C)N=C(C)/C(=C(/O)OCC)C1c1c(-c2ccccc2)noc1CCc1cccc(OC)c1

Basic Information

ChEMBL ID CHEMBL539426
Phase Preclinical
Structure Type MOL
InChI Key QCUCGGLZTFSKRO-QCWLDUFUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

530.6
MW (Da)
6.34
ALogP
8
HBA
1
HBD
103.4
PSA (Ų)
0.24
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H34N2O6
MW 530.62
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.70

Activity Summary

Ki 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent L-type calcium channel subunit alpha-1C
CHEMBL3762
Ki 7.52 7.52 30.4 1
Voltage-dependent L-type calcium channel subunit alpha-1C
CHEMBL1940
Ki 7.4 7.4 39.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10447952 10.1021/jm980439q Voltage-dependent L-type calcium channel subunit alpha-1C 2
10447952 10.1021/jm980439q ADMET 2

Data from ChEMBL 36 via Core Engine