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Compound Detail

CHEMBL1094405

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CCOC(=O)C1=C(C)NC(CO)=C(C(=O)OCC)C1c1cccc([N+](=O)[O-])c1

Basic Information

ChEMBL ID CHEMBL1094405
Phase Preclinical
Structure Type MOL
InChI Key LWTWJBUKUVHABE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

390.4
MW (Da)
1.93
ALogP
8
HBA
2
HBD
128.0
PSA (Ų)
0.41
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N2O7
MW 390.39
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -0.80

Activity Summary

IC50 2 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent L-type calcium channel subunit alpha-1D
CHEMBL4132
IC50 7.35 7.35 45.0 1
Voltage-dependent L-type calcium channel subunit alpha-1C
CHEMBL2830
IC50 7.31 7.31 49.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20382537 10.1016/j.bmc.2010.03.038 Unchecked 1
20382537 10.1016/j.bmc.2010.03.038 Voltage-dependent L-type calcium channel subunit alpha-1C 1
20382537 10.1016/j.bmc.2010.03.038 Voltage-dependent L-type calcium channel subunit alpha-1D 1

Data from ChEMBL 36 via Core Engine