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Compound Detail

CHEMBL1851682

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

Basic Information

ChEMBL ID CHEMBL1851682
Phase Preclinical
Structure Type MOL
InChI Key XWJILSSKWKLZMR-AREMUKBSSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

628.8
MW (Da)
6.46
ALogP
11
HBA
3
HBD
169.9
PSA (Ų)
0.07
QED
3
Ro5 Violations
28
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H57N6O6P
MW 628.80
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness -0.04

Data from ChEMBL 36 via Core Engine