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Compound Detail

CHEMBL348676

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COC(=O)C1=C(C)N=C(C)/C(=C(/O)OC)C1c1cccc(OCc2no[n+]([O-])c2C)c1

Basic Information

ChEMBL ID CHEMBL348676
Phase Preclinical
Structure Type MOL
InChI Key JZPPDCTZLHNIMM-LVZFUZTISA-N
2
Targets
3
Activities
3
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

429.4
MW (Da)
2.62
ALogP
9
HBA
1
HBD
130.3
PSA (Ų)
0.42
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23N3O7
MW 429.43
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.92

Activity Summary

EC50 1 meas. best 6.3
IC50 1 meas. best 6.09
Ki 1 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent L-type calcium channel subunit alpha-1D
CHEMBL4132
Ki 6.43 6.43 370.0 1
Rattus norvegicus
CHEMBL376
EC50 6.3 6.3 500.0 1
Voltage-dependent L-type calcium channel subunit alpha-1D
CHEMBL4132
IC50 6.09 6.09 820.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9876109 10.1021/jm9803267 Rattus norvegicus 3
9876109 10.1021/jm9803267 Voltage-dependent L-type calcium channel subunit alpha-1D 2

Data from ChEMBL 36 via Core Engine