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Compound Detail

CHEMBL167580

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CCc1cc(-c2cccc(C(F)(F)F)c2)c(O)cc1OCCCCCC(C)(C)c1nn[nH]n1

Basic Information

ChEMBL ID CHEMBL167580
Phase Preclinical
Structure Type MOL
InChI Key GBQJYQUQMXHDLH-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

462.5
MW (Da)
6.07
ALogP
5
HBA
2
HBD
83.9
PSA (Ų)
0.36
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 C24H29F3N4O2
MW 462.52
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.59

Activity Summary

Ki 3 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene B4 receptor
CHEMBL2095160
Ki 7.48 7.295 33.0 2
Leukotriene B4 receptor 1
CHEMBL3911
Ki 7.18 7.18 66.1 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