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Compound Detail

CHEMBL569558

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COc1ccc(-c2nc(C(=O)N/N=C/c3ccc([N+](=O)[O-])cc3)cc3c2[nH]c2ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL569558
Phase Preclinical
Structure Type MOL
InChI Key RKXLGAWKYMDTAO-JFLMPSFJSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
12
Publications
0
Known Names

Molecular Properties

465.5
MW (Da)
5.06
ALogP
6
HBA
2
HBD
122.5
PSA (Ų)
0.21
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H19N5O4
MW 465.47
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -1.07

Literature References

Data from ChEMBL 36 via Core Engine