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Compound Detail

CHEMBL3260895

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CCOC(=O)C1=C(C)NC(c2ccc(C)cc2)=CC1c1ccccc1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL3260895
Phase Preclinical
Structure Type MOL
InChI Key GRIPLABMJDOAPW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
4.47
ALogP
5
HBA
1
HBD
81.5
PSA (Ų)
0.47
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22N2O4
MW 378.43
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.75

Activity Summary

IC50 1 meas. best 4.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent L-type calcium channel subunit alpha-1D
CHEMBL4138
IC50 4.36 4.36 44100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24754640 10.1021/jm500263v SH-SY5Y 4
24754640 10.1021/jm500263v Voltage-dependent L-type calcium channel subunit alpha-1D 1
24754640 10.1021/jm500263v Voltage-dependent L-type calcium channel subunit alpha-1C 1

Data from ChEMBL 36 via Core Engine