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Compound Detail

CHEMBL5222953

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Nc1nc2c(ncn2C[C@@H](COCP(=O)(O)O)OCC(O)CO)c(=O)[nH]1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5222953
Phase Preclinical
Structure Type MOL
InChI Key KNDMQJTVAXLWOY-MQWKRIRWSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

393.3
MW (Da)
-2.41
ALogP
10
HBA
6
HBD
206.0
PSA (Ų)
0.23
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H20N5O8P
MW 393.29
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.30

Data from ChEMBL 36 via Core Engine