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

CHEMBL4797343

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
Cc1nc(CN2CCC[C@@H]2c2ccccn2)cc(N2CCN(C)CC2)n1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4797343
Phase Preclinical
Structure Type MOL
InChI Key WMAIZIZUSVPLPP-LJQANCHMSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

352.5
MW (Da)
2.27
ALogP
6
HBA
0
HBD
48.4
PSA (Ų)
0.84
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H28N6
MW 352.49
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.85

Literature References

PubMed DOI Target Context # Activities
32768738 10.1016/j.ejmech.2020.112537 C-X-C chemokine receptor type 4 2

Data from ChEMBL 36 via Core Engine