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Compound Detail

CHEMBL420082

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c1ccc2nc(COc3ccc(CCC4(Cc5nnn[nH]5)CCCC4)cc3)ccc2c1

Basic Information

ChEMBL ID CHEMBL420082
Phase Preclinical
Structure Type MOL
InChI Key XCUTWBWDDQNSEQ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

413.5
MW (Da)
5.06
ALogP
5
HBA
1
HBD
76.6
PSA (Ų)
0.44
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27N5O
MW 413.53
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.79

Activity Summary

IC50 1 meas. best 7.43
Ki 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor
CHEMBL2094254
Ki 7.6 7.6 25.0 1
Cavia porcellus
CHEMBL369
IC50 7.43 7.43 37.0 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