Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1206468

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(C)CC(NC(Cc1ccccc1)NP(=O)(O)CNC(=O)CCc1ccccc1)C(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1206468
Phase Preclinical
Structure Type MOL
InChI Key HEJFJGLJQMIOHR-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

475.5
MW (Da)
3.13
ALogP
4
HBA
5
HBD
127.8
PSA (Ų)
0.21
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H34N3O5P
MW 475.53
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 0.02

Data from ChEMBL 36 via Core Engine