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Compound Detail

CHEMBL353378

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

Basic Information

ChEMBL ID CHEMBL353378
Phase Preclinical
Structure Type MOL
InChI Key ODQLDOWDBVDYFT-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

412.5
MW (Da)
5.19
ALogP
5
HBA
2
HBD
83.9
PSA (Ų)
0.45
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 C23H29FN4O2
MW 412.51
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.55

Activity Summary

Ki 3 meas. best 8.52
IC50 1 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene B4 receptor
CHEMBL2095160
Ki 8.52 8.365 3.0 2
Leukotriene B4 receptor 1
CHEMBL3911
Ki 8.33 8.33 4.7 1
Leukotriene B4 receptor
CHEMBL2095160
IC50 7.77 7.77 17.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7473568 10.1021/jm00022a006 Leukotriene B4 receptor 3
- 10.1016/S0960-894X(01)80850-7 Leukotriene B4 receptor 1 1

Data from ChEMBL 36 via Core Engine