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Compound Detail

CHEMBL298727

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COc1cc(C(=O)O)ccc1Cc1cn(C)c2ccc(NC(=O)OC3CCCC3)cc12

Basic Information

ChEMBL ID CHEMBL298727
Phase Preclinical
Structure Type MOL
InChI Key KFQBKNCZRCRBOU-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

422.5
MW (Da)
4.97
ALogP
5
HBA
2
HBD
89.8
PSA (Ų)
0.59
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26N2O5
MW 422.48
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.47

Activity Summary

Ki 2 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor 1
CHEMBL5645
Ki 6.8 6.8 157.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2342072 10.1021/jm00168a037 Cavia porcellus 1
2342072 10.1021/jm00168a037 Cysteinyl leukotriene receptor 1 1
2342072 10.1021/jm00168a037 Cysteinyl leukotriene receptor 1
1320123 10.1021/jm00091a010 ADMET 1
28252961 10.1021/acs.jmedchem.6b01287 Cysteinyl leukotriene receptor 1 1

Data from ChEMBL 36 via Core Engine