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

CHEMBL1999757

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
CCOc1ccccc1N1C(=O)C(=O)N(CC(=O)c2ccc[nH]2)C1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1999757
Phase Preclinical
Structure Type MOL
InChI Key XUSNYDROEHNHHB-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

341.3
MW (Da)
1.59
ALogP
5
HBA
1
HBD
99.8
PSA (Ų)
0.49
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15N3O5
MW 341.32
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.35

Data from ChEMBL 36 via Core Engine