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Compound Detail

CHEMBL3392280

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

Basic Information

ChEMBL ID CHEMBL3392280
Phase Preclinical
Structure Type MOL
InChI Key ZVUQWPQXEDQMQO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

404.4
MW (Da)
2.93
ALogP
8
HBA
1
HBD
117.0
PSA (Ų)
0.40
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24N2O7
MW 404.42
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -0.91

Activity Summary

IC50 2 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-gated L-type calcium channel
CHEMBL2095229
IC50 7.58 7.58 26.0 1
Oryctolagus cuniculus
CHEMBL374
IC50 7.58 7.58 26.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2329573 10.1021/jm00167a035 Oryctolagus cuniculus 1
2391701 10.1021/jm00171a044 Voltage-gated L-type calcium channel 1

Data from ChEMBL 36 via Core Engine