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Compound Detail

CHEMBL1095663

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CCOC(=O)C1=C(C)NC(C)=C(C(=O)OCCC#N)[C@@H]1c1cccc([N+](=O)[O-])c1

Basic Information

ChEMBL ID CHEMBL1095663
Phase Preclinical
Structure Type MOL
InChI Key ZFWQAYUQDVYFTI-GOSISDBHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

399.4
MW (Da)
2.85
ALogP
8
HBA
1
HBD
131.6
PSA (Ų)
0.32
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 C20H21N3O6
MW 399.40
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -1.07

Activity Summary

IC50 2 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent L-type calcium channel subunit alpha-1C
CHEMBL2830
IC50 7.3 7.3 50.0 1
Voltage-dependent L-type calcium channel subunit alpha-1D
CHEMBL4132
IC50 6.86 6.86 137.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20382537 10.1016/j.bmc.2010.03.038 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
20382537 10.1016/j.bmc.2010.03.038 Unchecked 1

Data from ChEMBL 36 via Core Engine