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Compound Detail

CHEMBL1204738

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CC(C)CC(NC(Cc1ccccc1)NP(=O)(O)CNC(=O)c1ccccc1)C(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1204738
Phase Preclinical
Structure Type MOL
InChI Key INFXCMLEECQQJD-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

447.5
MW (Da)
2.81
ALogP
4
HBA
5
HBD
127.8
PSA (Ų)
0.25
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 C22H30N3O5P
MW 447.47
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.05

Data from ChEMBL 36 via Core Engine