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Compound Detail

CHEMBL5222565

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O=c1[nH]cnc2c1ncn2C[C@H](COCP(=O)(O)O)OCC(O)CO
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5222565
Phase Preclinical
Structure Type MOL
InChI Key GEVVWWGKVGBQMQ-YGPZHTELSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

378.3
MW (Da)
-1.99
ALogP
9
HBA
5
HBD
180.0
PSA (Ų)
0.29
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H19N4O8P
MW 378.28
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.11

Data from ChEMBL 36 via Core Engine