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

CHEMBL3817880

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(S(=O)(=O)c2c(Cl)ccc(NC(=O)Nc3cccc(Cl)c3Cl)c2O)C[C@H](C)O1

Basic Information

ChEMBL ID CHEMBL3817880
Phase Preclinical
Structure Type MOL
InChI Key GFQLAMWIFFENOA-PHIMTYICSA-N
1
Targets
2
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

508.8
MW (Da)
4.79
ALogP
5
HBA
3
HBD
108.0
PSA (Ų)
0.51
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20Cl3N3O5S
MW 508.81
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.56

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 2
CHEMBL2434
IC50 8.0 6.4 10.0 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 519.0 ng.hr.mL-1 Mus musculus
AUC 73.0 hr.ng/g Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27096048 10.1021/acsmedchemlett.5b00489 C-X-C chemokine receptor type 2 2
27096048 10.1021/acsmedchemlett.5b00489 Blood 1
27096048 10.1021/acsmedchemlett.5b00489 Brain 1
27096048 10.1021/acsmedchemlett.5b00489 ADMET 1

Data from ChEMBL 36 via Core Engine