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Compound Detail

CHEMBL1852248

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Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)CP(=O)(O)OP(=O)(O)CP(=O)(O)OC[C@H]2O[C@@H](n3cnc4c(N)ncnc43)[C@H](O)[C@@H]2O)[C@@H](O)[C@H]1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1852248
Phase Preclinical
Structure Type MOL
InChI Key HHAKBDBCUAPUJT-LAMCKDNKSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

832.5
MW (Da)
-2.22
ALogP
23
HBA
10
HBD
415.5
PSA (Ų)
0.06
QED
3
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H32N10O17P4
MW 832.45
Aromatic Rings 4
Heavy Atoms 53
NP-Likeness 0.53

Data from ChEMBL 36 via Core Engine