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Compound Detail

CHEMBL12018

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O=C(/C=C/c1cccc(/C=C/c2ccc3ccccc3n2)c1)c1cc(-c2nn[nH]n2)ccc1O

Basic Information

ChEMBL ID CHEMBL12018
Phase Preclinical
Structure Type MOL
InChI Key SILSWXVHSFRLCM-MXOVAJDFSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

445.5
MW (Da)
5.19
ALogP
6
HBA
2
HBD
104.7
PSA (Ų)
0.28
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 C27H19N5O2
MW 445.48
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -0.60

Activity Summary

IC50 1 meas. best 7.34
Kd 1 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor
CHEMBL2094254
Kd 7.68 7.68 21.0 1
Cavia porcellus
CHEMBL369
IC50 7.34 7.34 46.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine