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Compound Detail

CHEMBL254943

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Cc1cc([C@H](Nc2n[s+]([O-])nc2Nc2cccc(C(=O)N(C)C)c2O)C(C)C)oc1C

Basic Information

ChEMBL ID CHEMBL254943
Phase Preclinical
Structure Type MOL
InChI Key GEWHNBHOBDABRZ-WYXXSATOSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

445.6
MW (Da)
4.37
ALogP
8
HBA
3
HBD
126.6
PSA (Ų)
0.36
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27N5O4S
MW 445.55
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.80

Activity Summary

IC50 2 meas. best 7.89
Ki 2 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 2
CHEMBL2434
Ki 8.57 8.57 2.7 1
Interleukin-8 receptors, CXCR1/CXCR2
CHEMBL2096909
IC50 7.89 7.58 13.0 2
C-X-C chemokine receptor type 1
CHEMBL4029
Ki 7.3 7.3 50.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18006311 10.1016/j.bmcl.2007.10.094 Interleukin-8 receptors, CXCR1/CXCR2 2
18006311 10.1016/j.bmcl.2007.10.094 C-X-C chemokine receptor type 1 1
18006311 10.1016/j.bmcl.2007.10.094 C-X-C chemokine receptor type 2 1
18006311 10.1016/j.bmcl.2007.10.094 Blood 1

Data from ChEMBL 36 via Core Engine