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Compound Detail

CHEMBL11508

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O=C(O)c1cccc(C(=O)/C=C/c2cccc(/C=C/c3ccc4ccccc4n3)c2)c1O

Basic Information

ChEMBL ID CHEMBL11508
Phase Preclinical
Structure Type MOL
InChI Key HXALHRWESQWBPV-MHMBTURYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

421.4
MW (Da)
5.71
ALogP
4
HBA
2
HBD
87.5
PSA (Ų)
0.31
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 C27H19NO4
MW 421.45
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.02

Activity Summary

IC50 1 meas. best 7.25
Kd 1 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor
CHEMBL2094254
Kd 7.58 7.58 26.0 1
Cavia porcellus
CHEMBL369
IC50 7.25 7.25 56.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9089329 10.1021/jm960628d Cavia porcellus 3
9089329 10.1021/jm960628d Cysteinyl leukotriene receptor 1

Data from ChEMBL 36 via Core Engine