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Compound Detail

CHEMBL1618156

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

Basic Information

ChEMBL ID CHEMBL1618156
Phase Preclinical
Structure Type MOL
InChI Key TXQBDSQGZUYVIN-VWLOTQADSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

585.7
MW (Da)
5.75
ALogP
10
HBA
3
HBD
154.8
PSA (Ų)
0.10
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 C28H52N5O6P
MW 585.73
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.03

Data from ChEMBL 36 via Core Engine