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Compound Detail

CHEMBL336665

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CCOc1cc(CC)c(OCCCCCC(C)(C)c2nn[nH]n2)cc1O

Basic Information

ChEMBL ID CHEMBL336665
Phase Preclinical
Structure Type MOL
InChI Key CXSKDJNPSRESHH-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

362.5
MW (Da)
3.78
ALogP
6
HBA
2
HBD
93.2
PSA (Ų)
0.59
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H30N4O3
MW 362.47
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.36

Activity Summary

Ki 2 meas. best 8.08
IC50 1 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene B4 receptor
CHEMBL2095160
Ki 8.08 7.965 8.4 2
Leukotriene B4 receptor
CHEMBL2095160
IC50 6.68 6.68 210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7473568 10.1021/jm00022a006 Leukotriene B4 receptor 3

Data from ChEMBL 36 via Core Engine