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Compound Detail

CHEMBL75186

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O[C@H]1c2ccc(C3(C4N=NN=N4)CCCC3)cc2OC[C@@H]1C(c1ccccc1)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL75186
Phase Preclinical
Structure Type MOL
InChI Key JPOXRPGQQUOZBE-XWYQMZBESA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

458.6
MW (Da)
7.06
ALogP
6
HBA
1
HBD
78.9
PSA (Ų)
0.52
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34N4O2
MW 458.61
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness 0.89

Activity Summary

IC50 2 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene B4 receptor
CHEMBL2095160
IC50 6.46 6.14 350.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00414-9 Leukotriene B4 receptor 2

Data from ChEMBL 36 via Core Engine