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Compound Detail

CHEMBL2365402

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CCCCCCCCCCCCCCCCOCCCOP(=O)(O)CO[C@H](C)Cn1cnc2c(N)nc(N)nc21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2365402
Phase Preclinical
Structure Type MOL
InChI Key WWKOVJDIRDDUJE-XMMPIXPASA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

584.7
MW (Da)
6.44
ALogP
10
HBA
3
HBD
160.6
PSA (Ų)
0.09
QED
2
Ro5 Violations
25
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H53N6O5P
MW 584.74
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.08

Data from ChEMBL 36 via Core Engine