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

CHEMBL3357036

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)(C)OC(=O)N1CCC(=C2c3ccc(Cl)cc3CCc3cccnc32)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3357036
Phase Preclinical
Structure Type MOL
InChI Key UXTASJYYALBGBL-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

410.9
MW (Da)
5.67
ALogP
3
HBA
0
HBD
42.4
PSA (Ų)
0.56
QED
1
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27ClN2O2
MW 410.95
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.69

Literature References

PubMed DOI Target Context # Activities
25318072 10.1021/jm501086v Sodium-dependent neutral amino acid transporter B(0)AT2 1

Data from ChEMBL 36 via Core Engine