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Compound Detail

CHEMBL2219951

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O=P(O)(O)OCC(Cc1ccccc1)Nc1nc(Cl)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2219951
Phase Preclinical
Structure Type MOL
InChI Key BDCYXPNCWAEGMH-JJPFLPBXSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

515.9
MW (Da)
0.22
ALogP
11
HBA
6
HBD
192.3
PSA (Ų)
0.17
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23ClN5O8P
MW 515.85
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness 0.60

Data from ChEMBL 36 via Core Engine