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Compound Detail

CHEMBL5499277

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Nc1ncnc2c1c(-c1ccccn1)cn2CCOCP(=O)(O)OP(=O)(O)OP(=O)(O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5499277
Phase Preclinical
Structure Type MOL
InChI Key LUZIXMQYEMWYCY-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

509.2
MW (Da)
1.46
ALogP
11
HBA
5
HBD
229.4
PSA (Ų)
0.19
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18N5O10P3
MW 509.25
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.23

Data from ChEMBL 36 via Core Engine