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Compound Detail

CHEMBL1099323

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O=C(O)CCCOc1cccc(CCCCCCOc2cc(-c3ccccc3)cc(-c3ccccc3)c2)c1CCC(=O)O

Basic Information

ChEMBL ID CHEMBL1099323
Phase Preclinical
Structure Type MOL
InChI Key SMNCEXHPBATBIT-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
1
PK Parameters
13
Publications
0
Known Names

Molecular Properties

580.7
MW (Da)
8.46
ALogP
4
HBA
2
HBD
93.1
PSA (Ų)
0.11
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H40O6
MW 580.72
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -0.07

Activity Summary

IC50 3 meas. best 9.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene B4 receptor 1
CHEMBL3911
IC50 9.68 8.55 0.2 2
Leukotriene B4 receptor 2
CHEMBL3191
IC50 6.2 6.2 628.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 16.1 mL.min-1.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20380377 10.1021/jm1001919 Leukotriene B4 receptor 1 2
20380377 10.1021/jm1001919 ADMET 2
20380377 10.1021/jm1001919 Cytochrome P450 2C9 2
20380377 10.1021/jm1001919 Voltage-gated inwardly rectifying potassium channel KCNH2 2
20380377 10.1021/jm1001919 No relevant target 1
20380377 10.1021/jm1001919 Hepatocyte 1
20380377 10.1021/jm1001919 Leukotriene B4 receptor 2 1
20380377 10.1021/jm1001919 Unchecked 1
20380377 10.1021/jm1001919 Cytochrome P450 1A2 1
20380377 10.1021/jm1001919 Cytochrome P450 2D6 1
20380377 10.1021/jm1001919 Cytochrome P450 2C19 1
20380377 10.1021/jm1001919 Cytochrome P450 3A4 1
20380377 10.1021/jm1001919 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine