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

CHEMBL278916

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
N#Cc1cccc(S(=O)(=O)Nc2cccc(C(c3c(O)oc4c(c3=O)CCCCCC4)C3CC3)c2)c1

Basic Information

ChEMBL ID CHEMBL278916
Phase Preclinical
Structure Type MOL
InChI Key RNQTYSLFZPWCAS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

504.6
MW (Da)
5.22
ALogP
6
HBA
2
HBD
120.4
PSA (Ų)
0.47
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28N2O5S
MW 504.61
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.98

Activity Summary

Ki 1 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 9.22 9.22 0.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease Ki = 0.6 nM 9.22 Binding affinity against HIV-1 protease 9089336

Literature References

PubMed DOI Target Context # Activities
9089336 10.1021/jm960441m Human immunodeficiency virus type 1 protease 1
9089336 10.1021/jm960441m Human immunodeficiency virus 1 1
9089336 10.1021/jm960441m H9 1

Data from ChEMBL 36 via Core Engine