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Compound Detail

CHEMBL298939

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COc1cc(C(=O)O)ccc1Cc1cn(C)c2ccc(NC(=O)NC3CCCC3)cc12

Basic Information

ChEMBL ID CHEMBL298939
Phase Preclinical
Structure Type MOL
InChI Key OQKWNURKYJHTHP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

421.5
MW (Da)
4.54
ALogP
4
HBA
3
HBD
92.6
PSA (Ų)
0.54
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 C24H27N3O4
MW 421.50
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.91

Activity Summary

Ki 1 meas. best 5.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor 1
CHEMBL5645
Ki 5.95 5.95 1119.0 1

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

Data from ChEMBL 36 via Core Engine