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Compound Detail

CHEMBL36934

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CCCOC(=O)CSc1ccc(C(=O)Nc2ccc(F)cc2)cn1

Basic Information

ChEMBL ID CHEMBL36934
Phase Preclinical
Structure Type MOL
InChI Key YTTGJPIBJUDFQG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
3.52
ALogP
5
HBA
1
HBD
68.3
PSA (Ų)
0.61
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 C17H17FN2O3S
MW 348.40
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.93

Activity Summary

IC50 1 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Interleukin-8 receptors, CXCR1/CXCR2
CHEMBL2096909
IC50 7.34 7.34 46.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Interleukin-8 receptors, CXCR1/CXCR2 IC50 = 46.0 nM 7.34 Inhibition against GRO-alpha driven human neutrophil chemotaxis 12031332

Literature References

PubMed DOI Target Context # Activities
12031332 10.1016/s0960-894x(02)00188-9 Interleukin-8 receptors, CXCR1/CXCR2 1
12031332 10.1016/s0960-894x(02)00188-9 Unchecked 1

Data from ChEMBL 36 via Core Engine