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Compound Detail

CHEMBL18471

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O=C(O)CCCOc1cccc(OCc2ccc3ccccc3n2)c1

Basic Information

ChEMBL ID CHEMBL18471
Phase Preclinical
Structure Type MOL
InChI Key HYTBIVFDTLBKQS-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
4.06
ALogP
4
HBA
1
HBD
68.7
PSA (Ų)
0.63
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19NO4
MW 337.38
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.66

Activity Summary

IC50 2 meas. best 6.62
Ki 2 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor
CHEMBL2094254
Ki 6.89 6.89 130.0 1
Cysteinyl leukotriene receptor 1
CHEMBL5645
Ki 6.89 6.89 130.0 1
Cysteinyl leukotriene receptor
CHEMBL2094254
IC50 6.62 6.62 240.0 1
Cavia porcellus
CHEMBL369
IC50 6.62 6.62 240.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 2.0 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2157009 10.1021/jm00166a016 Cavia porcellus 2
2157009 10.1021/jm00166a016 Cysteinyl leukotriene receptor 1 1
2157009 10.1021/jm00166a016 Cysteinyl leukotriene receptor 1
2157009 10.1021/jm00166a016 ADMET 1
2170649 10.1021/jm00172a024 Cysteinyl leukotriene receptor 1
2170649 10.1021/jm00172a024 Cavia porcellus 1

Data from ChEMBL 36 via Core Engine