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Compound Detail

CHEMBL3342951

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CCC(=O)N1CC(C(=O)O)Oc2c(NC(=O)c3ccc(OCCCCc4ccccc4)cc3)cccc21

Basic Information

ChEMBL ID CHEMBL3342951
Phase Preclinical
Structure Type MOL
InChI Key PFNRBMQQVYAWLP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

502.6
MW (Da)
4.93
ALogP
5
HBA
2
HBD
105.2
PSA (Ų)
0.38
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30N2O6
MW 502.57
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.72

Activity Summary

IC50 2 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor 1
CHEMBL1798
IC50 6.82 6.82 150.0 1
Cysteinyl leukotriene receptor 2
CHEMBL4330
IC50 5.28 5.28 5200.0 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