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Compound Detail

CHEMBL359264

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CN(C)CCCOc1c(-c2ccccc2)no[n+]1[O-]

Basic Information

ChEMBL ID CHEMBL359264
Phase Preclinical
Structure Type MOL
InChI Key XVJHIFQQLIJQII-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

263.3
MW (Da)
1.31
ALogP
5
HBA
0
HBD
65.4
PSA (Ų)
0.58
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 C13H17N3O3
MW 263.30
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.82

Activity Summary

EC50 2 meas. best 5.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
EC50 5.99 5.715 1030.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9046336 10.1021/jm960379t Rattus norvegicus 2
9046336 10.1021/jm960379t Molecular identity unknown 2

Data from ChEMBL 36 via Core Engine