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Compound Detail

CHEMBL329753

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CC(CCc1nnn[nH]1)Cc1cccc(OCc2ccc3ccccc3n2)c1

Basic Information

ChEMBL ID CHEMBL329753
Phase Preclinical
Structure Type MOL
InChI Key GABZVHZCIWHURT-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

373.5
MW (Da)
4.14
ALogP
5
HBA
1
HBD
76.6
PSA (Ų)
0.50
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 C22H23N5O
MW 373.46
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.03

Activity Summary

IC50 1 meas. best 6.82
Ki 1 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor
CHEMBL2094254
Ki 7.47 7.47 34.0 1
Cavia porcellus
CHEMBL369
IC50 6.82 6.82 150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2170649 10.1021/jm00172a024 Cavia porcellus 3
2170649 10.1021/jm00172a024 Cysteinyl leukotriene receptor 1

Data from ChEMBL 36 via Core Engine