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Compound Detail

CHEMBL5221401

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

Basic Information

ChEMBL ID CHEMBL5221401
Phase Preclinical
Structure Type MOL
InChI Key ZTAFDMGTZWNYQT-MRVPVSSYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

441.3
MW (Da)
-1.19
ALogP
9
HBA
6
HBD
223.1
PSA (Ų)
0.18
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H21N5O9P2
MW 441.27
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.07

Data from ChEMBL 36 via Core Engine