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Compound Detail

CHEMBL4276765

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O=C1Nc2ccc([N+](=O)[O-])cc2/C1=[N+](\[O-])Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL4276765
Phase Preclinical
Structure Type MOL
InChI Key QHNSQVBDRHOVIV-SAPNQHFASA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

297.3
MW (Da)
2.05
ALogP
4
HBA
1
HBD
98.3
PSA (Ų)
0.41
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11N3O4
MW 297.27
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.71

Activity Summary

IC50 2 meas. best 4.5
EC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
No relevant target
CHEMBL2362975
EC50 6.0 6.0 1000.0 1
HOS-TE85
CHEMBL614038
IC50 4.5 4.5 32000.0 1
MG-63
CHEMBL614347
IC50 4.11 4.11 77000.0 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
30108923 10.1039/C7MD00537G MG-63 1

Data from ChEMBL 36 via Core Engine