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Compound Detail

CHEMBL51544

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COc1cc(C(=O)O)ccc1Cn1ccc2ccc(NC(=O)CC3CCCC3)cc21

Basic Information

ChEMBL ID CHEMBL51544
Phase Preclinical
Structure Type MOL
InChI Key QZUGWDCZZPNSMW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

406.5
MW (Da)
4.92
ALogP
4
HBA
2
HBD
80.6
PSA (Ų)
0.58
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26N2O4
MW 406.48
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.13

Activity Summary

Ki 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor 1
CHEMBL5645
Ki 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cysteinyl leukotriene receptor 1 Ki = 200.0 nM 6.7 Displacement of [3H]LTD4 on guinea pig lung parenchymal membranes 2342072

Literature References

PubMed DOI Target Context # Activities
2342071 10.1021/jm00168a036 Cavia porcellus 2
2342072 10.1021/jm00168a037 Cysteinyl leukotriene receptor 1
2342072 10.1021/jm00168a037 Cysteinyl leukotriene receptor 1 1
1320123 10.1021/jm00091a010 Cavia porcellus 1
1320123 10.1021/jm00091a010 Cysteinyl leukotriene receptor 1

Data from ChEMBL 36 via Core Engine