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Compound Detail

CHEMBL127816

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C(=C/c1ccc2ccccc2n1)\c1cccnc1

Basic Information

ChEMBL ID CHEMBL127816
Phase Preclinical
Structure Type MOL
InChI Key LUHTXESUYWNUHX-VQHVLOKHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

232.3
MW (Da)
3.80
ALogP
2
HBA
0
HBD
25.8
PSA (Ų)
0.67
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12N2
MW 232.29
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -0.92

Activity Summary

IC50 1 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor 1
CHEMBL5645
IC50 5.22 5.22 6000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cysteinyl leukotriene receptor 1 IC50 = 6000.0 nM 5.22 In vitro inhibition of [3H]LTD4 binding to guinea pig lung membranes 1331447

Literature References

PubMed DOI Target Context # Activities
23036332 10.1016/j.bmc.2012.08.036 Cryptococcus neoformans 3
23036332 10.1016/j.bmc.2012.08.036 Candida albicans 3
23036332 10.1016/j.bmc.2012.08.036 Trichophyton mentagrophytes 2
23036332 10.1016/j.bmc.2012.08.036 Trichophyton rubrum 2
23036332 10.1016/j.bmc.2012.08.036 Nannizzia gypsea 2
23036332 10.1016/j.bmc.2012.08.036 Aspergillus niger 2
23036332 10.1016/j.bmc.2012.08.036 Aspergillus flavus 2
23036332 10.1016/j.bmc.2012.08.036 Aspergillus fumigatus 2
23036332 10.1016/j.bmc.2012.08.036 Saccharomyces cerevisiae 2
1331447 10.1021/jm00099a011 Cysteinyl leukotriene receptor 1 1

Data from ChEMBL 36 via Core Engine