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

CHEMBL4872816

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
COCCOCCOCCOC(=O)[C@H](Cc1ccc(OP(=O)(CO[C@H](C)Cn2cnc3c(N)ncnc32)N[C@@H](C)C(=O)OC(C)C)cc1)NC(=O)OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL4872816
Phase Preclinical
Structure Type MOL
InChI Key WIFWCCDSLUPGAL-ZDZBFHMASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

843.9
MW (Da)
4.03
ALogP
17
HBA
3
HBD
235.8
PSA (Ų)
0.04
QED
2
Ro5 Violations
26
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H54N7O12P
MW 843.87
Aromatic Rings 4
Heavy Atoms 59
NP-Likeness -0.42

Activity Summary

EC50 1 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 6.33 6.33 470.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34713696 10.1021/acs.jmedchem.1c01444 Human immunodeficiency virus 1 1
34713696 10.1021/acs.jmedchem.1c01444 MT4 1

Data from ChEMBL 36 via Core Engine