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

CHEMBL1951910

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
CCN(C(=O)Cc1ccc(S(C)(=O)=O)cc1)C1CCN(CC[C@@H](c2cccc(S(C)(=O)=O)c2)C2CCN(S(C)(=O)=O)CC2)CC1

Basic Information

ChEMBL ID CHEMBL1951910
Phase Preclinical
Structure Type MOL
InChI Key POSCTKCOIKQVHU-WJOKGBTCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

681.9
MW (Da)
3.19
ALogP
8
HBA
0
HBD
129.2
PSA (Ų)
0.33
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H47N3O7S3
MW 681.94
Aromatic Rings 2
Heavy Atoms 45
NP-Likeness -1.46

Activity Summary

IC50 1 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 6.1 6.1 794.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22266038 10.1016/j.bmcl.2011.12.117 C-C chemokine receptor type 5 1
22266038 10.1016/j.bmcl.2011.12.117 Liver microsomes 1
22266038 10.1016/j.bmcl.2011.12.117 Voltage-gated inwardly rectifying potassium channel KCNH2 1
22266038 10.1016/j.bmcl.2011.12.117 No relevant target 1

Data from ChEMBL 36 via Core Engine