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Compound Detail

CHEMBL1096160

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

Basic Information

ChEMBL ID CHEMBL1096160
Phase Preclinical
Structure Type MOL
InChI Key IRUIQJYIZGHJFQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

419.4
MW (Da)
2.21
ALogP
9
HBA
1
HBD
150.9
PSA (Ų)
0.40
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 C19H21N3O8
MW 419.39
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -0.70

Activity Summary

IC50 2 meas. best 6.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent L-type calcium channel subunit alpha-1C
CHEMBL2830
IC50 6.97 6.97 108.0 1
Voltage-dependent L-type calcium channel subunit alpha-1D
CHEMBL4132
IC50 6.96 6.96 111.0 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