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

CHEMBL3403855

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](CO)Nc1cc(NS(=O)(=O)N2CCOCC2)nc(SCc2cccc(Cl)c2F)n1

Basic Information

ChEMBL ID CHEMBL3403855
Phase Preclinical
Structure Type MOL
InChI Key MSDQKJCHBXZYQG-GFCCVEGCSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

492.0
MW (Da)
2.34
ALogP
8
HBA
3
HBD
116.7
PSA (Ų)
0.36
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23ClFN5O4S2
MW 492.00
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.78

Activity Summary

IC50 1 meas. best 8.3
Kd 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 2
CHEMBL2434
IC50 8.3 8.3 5.0 1
C-X-C chemokine receptor type 2
CHEMBL2434
Kd 7.8 7.8 15.8 1

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.015 - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25708618 10.1016/j.bmcl.2015.01.067 C-X-C chemokine receptor type 2 2
25708618 10.1016/j.bmcl.2015.01.067 No relevant target 2
25708618 10.1016/j.bmcl.2015.01.067 Plasma 1
25708618 10.1016/j.bmcl.2015.01.067 Hepatocyte 1
25708618 10.1016/j.bmcl.2015.01.067 ADMET 1

Data from ChEMBL 36 via Core Engine