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Compound Detail

CHEMBL341153

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NCCNC(=O)c1ccccc1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL341153
Phase Preclinical
Structure Type MOL
InChI Key XRYYFGDGSJGUCK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

209.2
MW (Da)
0.28
ALogP
4
HBA
2
HBD
98.3
PSA (Ų)
0.55
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 C9H11N3O3
MW 209.21
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -1.62

Activity Summary

IC50 1 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.66 5.66 2170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 2170.0 nM 5.66 Inhibition of mitochondrial Monoamine oxidase-B purified from bovine liver 8254625

Literature References

PubMed DOI Target Context # Activities
8254625 10.1021/jm00076a026 Unchecked 1

Data from ChEMBL 36 via Core Engine