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Compound Detail

CHEMBL1192275

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O=[N+]([O-])c1cc(C(NCc2ccccc2)P(=O)(O)Cc2ccccc2)c2nc(O)c(O)nc2c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1192275
Phase Preclinical
Structure Type MOL
InChI Key QYCNPBCEFWOVKA-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

480.4
MW (Da)
4.21
ALogP
8
HBA
4
HBD
158.7
PSA (Ų)
0.16
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21N4O6P
MW 480.42
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.66

Data from ChEMBL 36 via Core Engine