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Compound Detail

CHEMBL2365841

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COC(=O)c1ccc(/N=N/c2ccc([P+](c3ccccc3)(c3ccccc3)c3ccccc3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL2365841
Phase Preclinical
Structure Type MOL
InChI Key TVQCFGFZFJVLNW-JEIPZWNWSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

501.6
MW (Da)
6.51
ALogP
4
HBA
0
HBD
51.0
PSA (Ų)
0.15
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H26N2O2P+
MW 501.55
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -0.23

Data from ChEMBL 36 via Core Engine