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Compound Detail

CHEMBL3342946

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CCN(CC)C(=O)/C=C(\C)c1ccc2oc(C(=O)c3ccc(C#N)cc3)c(NC(=O)/C(C#N)=C(/C)O)c2c1

Basic Information

ChEMBL ID CHEMBL3342946
Phase Preclinical
Structure Type MOL
InChI Key XNKVKPDZYYECOF-DNHURMHYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

510.6
MW (Da)
5.10
ALogP
7
HBA
2
HBD
147.4
PSA (Ų)
0.19
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H26N4O5
MW 510.55
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.92

Activity Summary

IC50 2 meas. best 5.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor 2
CHEMBL4330
IC50 5.11 5.11 7700.0 1
Cysteinyl leukotriene receptor 1
CHEMBL1798
IC50 5.01 5.01 9700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25408836 10.1021/ml500298y Cysteinyl leukotriene receptor 2 1
25408836 10.1021/ml500298y Cysteinyl leukotriene receptor 1 1

Data from ChEMBL 36 via Core Engine