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

CHEMBL4301848

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(=N)NCc1cccc(CNC(=O)[C@H](C)N)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4301848
Phase Preclinical
Structure Type MOL
InChI Key YIRJTUJZJCNLIB-VIFPVBQESA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

248.3
MW (Da)
0.74
ALogP
3
HBA
4
HBD
91.0
PSA (Ų)
0.46
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H20N4O
MW 248.33
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.30

Data from ChEMBL 36 via Core Engine