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Compound Detail

CHEMBL93991

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c1ccc(C(CCc2nnn[nH]2)Cc2ccc(OCc3ccc4ccccc4n3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL93991
Phase Preclinical
Structure Type MOL
InChI Key IEISNEYLXZRMDU-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

435.5
MW (Da)
5.29
ALogP
5
HBA
1
HBD
76.6
PSA (Ų)
0.34
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25N5O
MW 435.53
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -0.80

Activity Summary

IC50 1 meas. best 7.85
Ki 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor
CHEMBL2094254
Ki 8.1 8.1 8.0 1
Cavia porcellus
CHEMBL369
IC50 7.85 7.85 14.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine