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Compound Detail

CHEMBL4293824

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C/[N+]([O-])=C1\C(=O)Nc2ccc([N+](=O)[O-])cc21

Basic Information

ChEMBL ID CHEMBL4293824
Phase Preclinical
Structure Type MOL
InChI Key ZESWXJMSUQQIJD-DHZHZOJOSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

221.2
MW (Da)
0.48
ALogP
4
HBA
1
HBD
98.3
PSA (Ų)
0.32
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H7N3O4
MW 221.17
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.85

Activity Summary

EC50 1 meas. best 5.92
IC50 1 meas. best 4.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
No relevant target
CHEMBL2362975
EC50 5.92 5.92 1200.0 1
HOS-TE85
CHEMBL614038
IC50 4.5 4.5 32000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30108923 10.1039/C7MD00537G No relevant target 4
30108923 10.1039/C7MD00537G K562 1
30108923 10.1039/C7MD00537G HOS-TE85 1

Data from ChEMBL 36 via Core Engine