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Compound Detail

CHEMBL1207921

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CCCCCCCCCCCCCCCCCCOCCCOP(=O)(O)CO[C@H](CO)Cn1ccc(N)nc1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1207921
Phase Preclinical
Structure Type MOL
InChI Key WMOVSASCPSCXIQ-MHZLTWQESA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

589.8
MW (Da)
6.03
ALogP
9
HBA
3
HBD
146.1
PSA (Ų)
0.08
QED
2
Ro5 Violations
28
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H56N3O7P
MW 589.76
Aromatic Rings 1
Heavy Atoms 40
NP-Likeness 0.21

Data from ChEMBL 36 via Core Engine