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Compound Detail

CHEMBL3392278

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CCOC(=O)C1=C(C)NC(N(C)C)=NC1c1cccc([N+](=O)[O-])c1

Basic Information

ChEMBL ID CHEMBL3392278
Phase Preclinical
Structure Type MOL
InChI Key BSVSYRPGGGZQDF-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
1.99
ALogP
7
HBA
1
HBD
97.1
PSA (Ų)
0.51
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20N4O4
MW 332.36
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -1.09

Activity Summary

IC50 1 meas. best 5.21
Kd 1 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent L-type calcium channel subunit alpha-1C
CHEMBL1940
Kd 5.47 5.47 3400.0 1
Oryctolagus cuniculus
CHEMBL374
IC50 5.21 5.21 6100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2329573 10.1021/jm00167a035 Oryctolagus cuniculus 1
2329573 10.1021/jm00167a035 Voltage-dependent L-type calcium channel subunit alpha-1C 1

Data from ChEMBL 36 via Core Engine