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Compound Detail

CHEMBL5096092

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Cn1c(=O)n([C@@H]2O[C@H](COP(=O)(O)CP(=O)(O)O)[C@@H](O)[C@H]2O)cc/c1=N/OCc1ccc(C(=O)NCCCCN)cc1

Basic Information

ChEMBL ID CHEMBL5096092
Phase Preclinical
Structure Type MOL
InChI Key BBPDSOXGEBNEPR-RZJNIPHGSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

635.5
MW (Da)
-1.36
ALogP
13
HBA
7
HBD
257.4
PSA (Ų)
0.07
QED
3
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H35N5O12P2
MW 635.50
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness 0.26

Data from ChEMBL 36 via Core Engine