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Compound Detail

CHEMBL5221636

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CC(=O)c1ccc(NC(=O)CP(=O)(O)O)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5221636
Phase Preclinical
Structure Type MOL
InChI Key XNFUCUCSAOHZFF-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

257.2
MW (Da)
1.01
ALogP
3
HBA
3
HBD
103.7
PSA (Ų)
0.55
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H12NO5P
MW 257.18
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.75

Data from ChEMBL 36 via Core Engine