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Compound Detail

CHEMBL18381

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C(=C/c1cccc(-c2nn[nH]n2)c1)\c1cccc(OCc2ccc3ccccc3n2)c1

Basic Information

ChEMBL ID CHEMBL18381
Phase Preclinical
Structure Type MOL
InChI Key UCBSPMZAFYGFLP-VAWYXSNFSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

405.5
MW (Da)
5.16
ALogP
5
HBA
1
HBD
76.6
PSA (Ų)
0.39
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H19N5O
MW 405.46
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -1.01

Activity Summary

IC50 1 meas. best 7.7
Ki 1 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor 1
CHEMBL5645
Ki 8.07 8.07 8.5 1
Cavia porcellus
CHEMBL369
IC50 7.7 7.7 20.0 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