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

CHEMBL503904

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
COc1ccc2ccc([C@H](C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@H](C=O)CCCNC(=N)N)cc2c1

Basic Information

ChEMBL ID CHEMBL503904
Phase Preclinical
Structure Type MOL
InChI Key JSZBMTWDSYJXIV-JZVZSRTGSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

626.8
MW (Da)
1.13
ALogP
8
HBA
8
HBD
227.5
PSA (Ų)
0.04
QED
2
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H50N8O5
MW 626.80
Aromatic Rings 2
Heavy Atoms 45
NP-Likeness 0.33

Activity Summary

IC50 1 meas. best 6.95
Ki 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Genome polyprotein
CHEMBL5419
Ki 7.7 7.7 20.0 1
Genome polyprotein
CHEMBL5419
IC50 6.95 6.95 112.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18729351 10.1021/jm800503y Genome polyprotein 3

Data from ChEMBL 36 via Core Engine