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

CHEMBL395289

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
C[C@H]1CN(CCC(C(=O)NCc2cc(C(F)(F)F)cc(C(F)(F)F)c2)c2csc(NC(=O)Cc3cccs3)n2)CC[C@]12C=Cc1ccccc12

Basic Information

ChEMBL ID CHEMBL395289
Phase Preclinical
Structure Type MOL
InChI Key SSLRKYCBEPQPOB-DHYFXEGDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

732.8
MW (Da)
8.52
ALogP
6
HBA
2
HBD
74.3
PSA (Ų)
0.16
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H34F6N4O2S2
MW 732.82
Aromatic Rings 4
Heavy Atoms 50
NP-Likeness -1.01

Activity Summary

IC50 2 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 2
CHEMBL4015
IC50 7.64 7.64 23.0 1
C-C chemokine receptor type 2
CHEMBL5412
IC50 7.09 7.09 81.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17092717 10.1016/j.bmcl.2006.10.059 C-C chemokine receptor type 2 2

Data from ChEMBL 36 via Core Engine