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Compound Detail

CHEMBL253305

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CN(C)C(=O)c1cccc(Nc2n[s+]([O-])nc2N[C@@H](c2ccccc2)C(C)(C)C)c1O

Basic Information

ChEMBL ID CHEMBL253305
Phase Preclinical
Structure Type MOL
InChI Key XFJBABVMOSLUTO-AHWGAIPKSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

441.6
MW (Da)
4.55
ALogP
7
HBA
3
HBD
113.4
PSA (Ų)
0.38
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27N5O3S
MW 441.56
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.88

Activity Summary

IC50 2 meas. best 7.55
Ki 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 2
CHEMBL2434
Ki 8.4 8.4 4.0 1
Interleukin-8 receptors, CXCR1/CXCR2
CHEMBL2096909
IC50 7.55 7.2 28.0 2
C-X-C chemokine receptor type 1
CHEMBL4029
Ki 6.89 6.89 130.0 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

Data from ChEMBL 36 via Core Engine