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Compound Detail

CHEMBL91482

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CO/C(O)=C1/C(C)=NC(C)=C([N+](=O)[O-])C1c1ccccc1OCc1no[n+]([O-])c1C

Basic Information

ChEMBL ID CHEMBL91482
Phase Preclinical
Structure Type MOL
InChI Key FLNUMEGRRPRTTO-MNDPQUGUSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

416.4
MW (Da)
2.68
ALogP
9
HBA
1
HBD
147.2
PSA (Ų)
0.33
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20N4O7
MW 416.39
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.92

Activity Summary

EC50 4 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
EC50 7.0 6.4425 100.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15115410 10.1021/jm031109v Rattus norvegicus 6
15115410 10.1021/jm031109v Voltage-gated L-type calcium channel 1

Data from ChEMBL 36 via Core Engine