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

CHEMBL248601

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(=O)Nc1ccc2c(c1)C(=O)N(c1c(C(C)C)cccc1C(C)C)C2=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL248601
Phase Preclinical
Structure Type MOL
InChI Key BUFBUOTXNRBVOE-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
4.69
ALogP
3
HBA
1
HBD
66.5
PSA (Ų)
0.80
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N2O3
MW 364.45
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.86

Literature References

PubMed DOI Target Context # Activities
17845850 10.1016/j.bmcl.2007.01.088 Unchecked 1

Data from ChEMBL 36 via Core Engine