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Compound Detail

CHEMBL471250

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O=C1Nc2ccc([N+](=O)[O-])cc2/C1=C1/Nc2ccccc2/C1=N\O

Basic Information

ChEMBL ID CHEMBL471250
Phase Preclinical
Structure Type MOL
InChI Key RLAOCMFMVRQXGY-BGBJRWHRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

322.3
MW (Da)
2.56
ALogP
6
HBA
3
HBD
116.9
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 C16H10N4O4
MW 322.28
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.36

Activity Summary

IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 1000.0 nM 6.0 Cytotoxicity against rat RK3E cells harboring RAS assessed as cell growth inhibi... 34161865

Literature References

PubMed DOI Target Context # Activities
34161865 10.1016/j.ejmech.2021.113652 Unchecked 1

Data from ChEMBL 36 via Core Engine