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Compound Detail

CHEMBL289656

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O=C(COc1ccc(C(=O)Nc2ccc(F)cc2)cn1)OC1CCCCC1

Basic Information

ChEMBL ID CHEMBL289656
Phase Preclinical
Structure Type MOL
InChI Key ZMLPGOTZQCYELQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
3.73
ALogP
5
HBA
1
HBD
77.5
PSA (Ų)
0.78
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 C20H21FN2O4
MW 372.40
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.55

Activity Summary

IC50 1 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Interleukin-8 receptors, CXCR1/CXCR2
CHEMBL2096909
IC50 6.66 6.66 220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Interleukin-8 receptors, CXCR1/CXCR2 IC50 = 220.0 nM 6.66 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