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Compound Detail

CHEMBL18979

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O=C(O)c1cccc(COc2cccc(OCc3ccc4ccccc4n3)c2)c1

Basic Information

ChEMBL ID CHEMBL18979
Phase Preclinical
Structure Type MOL
InChI Key AHUWRVUAJPFGPN-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

385.4
MW (Da)
5.09
ALogP
4
HBA
1
HBD
68.7
PSA (Ų)
0.48
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H19NO4
MW 385.42
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.65

Activity Summary

IC50 1 meas. best 7.0
Ki 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor 1
CHEMBL5645
Ki 7.4 7.4 40.0 1
Cavia porcellus
CHEMBL369
IC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2157010 10.1021/jm00166a017 Cavia porcellus 3
2157010 10.1021/jm00166a017 Cysteinyl leukotriene receptor 1 1

Data from ChEMBL 36 via Core Engine