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Compound Detail

CHEMBL5221761

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O=C(CCP(=O)(O)O)N1CC(OC[C@@H](O)P(=O)(O)O)[C@H](n2cnc3c(=O)[nH]cnc32)C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5221761
Phase Preclinical
Structure Type MOL
InChI Key XXJLQNZZPDHXLI-RTVRGBPTSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

481.3
MW (Da)
-2.05
ALogP
9
HBA
6
HBD
228.4
PSA (Ų)
0.22
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H21N5O10P2
MW 481.30
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.02

Data from ChEMBL 36 via Core Engine