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Compound Detail

CHEMBL1180139

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NC(Cc1nc2cc3ccccc3cc2nc1CP(=O)(O)O)C(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1180139
Phase Preclinical
Structure Type MOL
InChI Key CAKPNNQRUWQOND-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

361.3
MW (Da)
1.42
ALogP
5
HBA
4
HBD
146.6
PSA (Ų)
0.39
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 -0.01

Data from ChEMBL 36 via Core Engine