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Compound Detail

CHEMBL421750

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O=C(O)CC1CCC(c2ccc(OCc3ccc4ccccc4n3)cc2)C1

Basic Information

ChEMBL ID CHEMBL421750
Phase Preclinical
Structure Type MOL
InChI Key QLCYDOOHNFRQMA-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

361.4
MW (Da)
5.17
ALogP
3
HBA
1
HBD
59.4
PSA (Ų)
0.66
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 C23H23NO3
MW 361.44
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.18

Activity Summary

IC50 1 meas. best 7.66
Ki 1 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor
CHEMBL2094254
Ki 7.66 7.66 22.0 1
Cavia porcellus
CHEMBL369
IC50 7.66 7.66 22.0 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