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

CHEMBL408252

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
COc1ccc(C[C@@H]2[C@H](O)[C@@H](O)[C@@H](Cc3ccc(OC)cc3)N(Cc3cccc(C(=O)Nc4nc5ccccc5[nH]4)c3)C(=O)N2Cc2cccc(C(=O)Nc3nc4ccccc4[nH]3)c2)cc1

Basic Information

ChEMBL ID CHEMBL408252
Phase Preclinical
Structure Type MOL
InChI Key ZGWLZLXBDWVOBP-NLBJKKAISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

885.0
MW (Da)
7.34
ALogP
9
HBA
6
HBD
198.0
PSA (Ų)
0.06
QED
3
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C51H48N8O7
MW 884.99
Aromatic Rings 8
Heavy Atoms 66
NP-Likeness -0.39

Activity Summary

Ki 1 meas. best 10.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 10.59 10.59 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9871711 10.1016/s0960-894x(98)00175-9 Human immunodeficiency virus type 1 protease 1
9871711 10.1016/s0960-894x(98)00175-9 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine