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

CHEMBL2441765

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
CCCC(NC(=O)C1N(C(=O)[C@@H](NC(=O)C2CCCCC2)C(C)(C)C)CC12Cc1ccccc1C2)C(=O)C(=O)NC1CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2441765
Phase Preclinical
Structure Type MOL
InChI Key CAJVQVFEGDLVKC-YVVHSEAESA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

592.8
MW (Da)
3.23
ALogP
5
HBA
3
HBD
124.7
PSA (Ų)
0.36
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H48N4O5
MW 592.78
Aromatic Rings 1
Heavy Atoms 43
NP-Likeness -0.27

Literature References

PubMed DOI Target Context # Activities
24135727 10.1016/j.bmcl.2013.09.068 Hepatitis C virus 2
24135727 10.1016/j.bmcl.2013.09.068 Huh-7 1
24135727 10.1016/j.bmcl.2013.09.068 Vero 1
24135727 10.1016/j.bmcl.2013.09.068 CCRF-CEM 1
24135727 10.1016/j.bmcl.2013.09.068 PBMC 1

Data from ChEMBL 36 via Core Engine