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

CHEMBL426048

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
CN(C[C@@](C)(CCN1CCC2C(CCN2C(=O)Cc2ccccc2)C1)c1ccccc1)S(=O)(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL426048
Phase Preclinical
Structure Type MOL
InChI Key ZPOGAAHIGIWSTJ-OKJCBAKCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

559.8
MW (Da)
4.82
ALogP
4
HBA
0
HBD
60.9
PSA (Ų)
0.36
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H41N3O3S
MW 559.78
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.10

Activity Summary

IC50 2 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 8.19 8.19 6.4 1
Human immunodeficiency virus 1
CHEMBL378
IC50 6.96 6.96 111.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15686896 10.1016/j.bmcl.2004.12.044 C-C chemokine receptor type 5 1
15686896 10.1016/j.bmcl.2004.12.044 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine