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Compound Detail

CHEMBL366925

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COC(=O)N(O)CCC#Cc1ccc(OCCCCN2CCN(C(c3ccc(F)cc3)c3ccc(F)cc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL366925
Phase Preclinical
Structure Type MOL
InChI Key QNNXKPSMUIHGIZ-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

577.7
MW (Da)
5.73
ALogP
6
HBA
1
HBD
65.5
PSA (Ų)
0.14
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H37F2N3O4
MW 577.67
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.97

Activity Summary

IC50 2 meas. best 7.05
Ki 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL231
Ki 8.3 8.3 5.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 7.05 6.91 90.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15686917 10.1016/j.bmcl.2004.12.023 Polyunsaturated fatty acid 5-lipoxygenase 2
15686917 10.1016/j.bmcl.2004.12.023 Histamine H1 receptor 1

Data from ChEMBL 36 via Core Engine