Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5221398

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(CCP(=O)(O)O)N1CC(OCCP(=O)(O)O)[C@H](n2cnc3c(=O)[nH]cnc32)C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5221398
Phase Preclinical
Structure Type MOL
InChI Key OIFWNEDTTIIVSG-YHMJZVADSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

465.3
MW (Da)
-1.37
ALogP
8
HBA
5
HBD
208.2
PSA (Ų)
0.29
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H21N5O9P2
MW 465.30
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.09

Data from ChEMBL 36 via Core Engine