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Compound Detail

CHEMBL15559

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CCCc1c(OCCCOc2cc(O)c(C(C)=O)cc2CC)ccc2c1OC(C(=O)[O-])CC2.[Na+]

Basic Information

ChEMBL ID CHEMBL15559
Phase Preclinical
Structure Type MOL
InChI Key WMAKAGXIPNEBAS-UHFFFAOYSA-M
Parent Compound CHEMBL90788
Active Moiety CHEMBL90788
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

456.5
MW (Da)
4.74
ALogP
6
HBA
2
HBD
102.3
PSA (Ų)
0.37
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31NaO7
MW 478.52
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 0.56

Activity Summary

IC50 2 meas. best 7.4
Ki 1 meas. best 7.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene B4 receptor 1
CHEMBL3911
Ki 7.99 7.99 10.3 1
Leukotriene B4 receptor 1
CHEMBL3911
IC50 7.4 7.4 39.6 1
Homo sapiens
CHEMBL372
IC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80304-2 Leukotriene B4 receptor 1 3
- 10.1016/S0960-894X(00)80304-2 Cavia porcellus 2
- 10.1016/S0960-894X(00)80304-2 Homo sapiens 1

Data from ChEMBL 36 via Core Engine