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Compound Detail

CHEMBL168011

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CCc1cc(-c2ccc(C)cc2)c(O)cc1OCCCCCC(C)(C)c1nn[nH]n1

Basic Information

ChEMBL ID CHEMBL168011
Phase Preclinical
Structure Type MOL
InChI Key NONQEGZWXSTSHQ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

408.6
MW (Da)
5.36
ALogP
5
HBA
2
HBD
83.9
PSA (Ų)
0.44
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32N4O2
MW 408.55
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.33

Activity Summary

Ki 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene B4 receptor
CHEMBL2095160
Ki 8.4 7.915 4.0 2
Leukotriene B4 receptor 1
CHEMBL3911
Ki 7.47 7.47 33.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7473568 10.1021/jm00022a006 Leukotriene B4 receptor 2
- 10.1016/S0960-894X(01)80850-7 Leukotriene B4 receptor 1 1

Data from ChEMBL 36 via Core Engine