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Compound Detail

CHEMBL15817

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CCCc1cc(OCCCOc2ccc(C(C)=O)c(OC)c2CCC)cc2c1OC(C(=O)O)CC2

Basic Information

ChEMBL ID CHEMBL15817
Phase Preclinical
Structure Type MOL
InChI Key DUJZETRWEYFSCU-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

484.6
MW (Da)
5.43
ALogP
6
HBA
1
HBD
91.3
PSA (Ų)
0.30
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H36O7
MW 484.59
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness 0.43

Activity Summary

IC50 2 meas. best 7.38
Ki 1 meas. best 7.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene B4 receptor 1
CHEMBL3911
Ki 7.81 7.81 15.4 1
Leukotriene B4 receptor 1
CHEMBL3911
IC50 7.38 7.38 41.3 1
Homo sapiens
CHEMBL372
IC50 5.73 5.73 1860.0 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