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Compound Detail

CHEMBL36842

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CC(C)CCOC(=O)COc1ccc(C(=O)Nc2ccc(F)cc2)cn1

Basic Information

ChEMBL ID CHEMBL36842
Phase Preclinical
Structure Type MOL
InChI Key VZNLCSKTOPAQML-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
3.44
ALogP
5
HBA
1
HBD
77.5
PSA (Ų)
0.73
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21FN2O4
MW 360.39
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.75

Activity Summary

IC50 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Interleukin-8 receptors, CXCR1/CXCR2
CHEMBL2096909
IC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Interleukin-8 receptors, CXCR1/CXCR2 IC50 = 200.0 nM 6.7 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