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Compound Detail

CHEMBL1962573

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COC(=O)[C@H](N)Cc1ccc(OP2(=O)CO[C@@H](Cn3ccc(N)nc3=O)CO2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1962573
Phase Preclinical
Structure Type MOL
InChI Key KIPOXOQOGDUCFB-FQOMEBQOSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

438.4
MW (Da)
0.51
ALogP
11
HBA
2
HBD
158.0
PSA (Ų)
0.46
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23N4O7P
MW 438.38
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.05

Data from ChEMBL 36 via Core Engine