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Compound Detail

CHEMBL1188358

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O=P(O)(O)C(NCc1ccccc1)c1cccc2nc(O)c(O)nc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1188358
Phase Preclinical
Structure Type MOL
InChI Key DFZIWVYVVZHQPY-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

361.3
MW (Da)
2.01
ALogP
6
HBA
5
HBD
135.8
PSA (Ų)
0.44
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16N3O5P
MW 361.29
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.37

Data from ChEMBL 36 via Core Engine