Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL305885

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(O)C1(c2ccc3c(c2)OC[C@H](Cc2ccccc2)[C@H]3O)CCCC1

Basic Information

ChEMBL ID CHEMBL305885
Phase Preclinical
Structure Type MOL
InChI Key UEQWCLVERDRYPK-OXJNMPFZSA-N
1
Targets
8
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
3.87
ALogP
3
HBA
2
HBD
66.8
PSA (Ų)
0.88
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24O4
MW 352.43
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.92

Activity Summary

IC50 8 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene B4 receptor
CHEMBL2095160
IC50 7.11 6.4713 78.0 8

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 8
- 10.1016/S0960-894X(97)00414-9 No relevant target 1

Data from ChEMBL 36 via Core Engine