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Compound Detail

CHEMBL3558975

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CC[C@H](NC(=O)[C@H](CC(C)C)NP(=O)(O)CNC(=O)OCc1ccccc1)C(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3558975
Phase Preclinical
Structure Type MOL
InChI Key MAJTVQOCKLWFFD-HOTGVXAUSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

443.4
MW (Da)
2.04
ALogP
5
HBA
5
HBD
154.1
PSA (Ų)
0.31
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H30N3O7P
MW 443.44
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness 0.04

Data from ChEMBL 36 via Core Engine