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

CHEMBL441167

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
CNC(=O)[C@@H](NC(=O)[C@H](OCc1ccc(CCc2ccccc2)cc1)[C@H](O)[C@@H](O)[C@@H](OCc1ccc(CCc2ccccc2)cc1)C(=O)N[C@H](C(=O)NC)C(C)C)C(C)C

Basic Information

ChEMBL ID CHEMBL441167
Phase Preclinical
Structure Type MOL
InChI Key WSIGESKMDUMSIL-LVFDAWRISA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

823.0
MW (Da)
4.22
ALogP
8
HBA
6
HBD
175.3
PSA (Ų)
0.06
QED
2
Ro5 Violations
23
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C48H62N4O8
MW 823.04
Aromatic Rings 4
Heavy Atoms 60
NP-Likeness 0.09

Activity Summary

Ki 2 meas. best 9.1
Kd 1 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 9.1 8.76 0.8 2
Human immunodeficiency virus type 1 protease
CHEMBL243
Kd 7.47 7.47 34.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12459011 10.1021/jm0208370 Human immunodeficiency virus type 1 protease 4
10508432 10.1021/jm9910371 Human immunodeficiency virus type 1 protease 1
10508432 10.1021/jm9910371 MT4 1

Data from ChEMBL 36 via Core Engine