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Compound Detail

CHEMBL3401690

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CS(=O)(=O)NC(=O)C1CN(CCCC(=O)O)c2cccc(NC(=O)c3ccc(OCCCCc4ccccc4)cc3)c2O1

Basic Information

ChEMBL ID CHEMBL3401690
Phase Preclinical
Structure Type MOL
InChI Key XFDWMOIFWMJDPH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

609.7
MW (Da)
3.85
ALogP
8
HBA
3
HBD
151.3
PSA (Ų)
0.23
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H35N3O8S
MW 609.70
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.69

Activity Summary

IC50 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor 2
CHEMBL4330
IC50 7.8 7.8 16.0 1
Cysteinyl leukotriene receptor 1
CHEMBL1798
IC50 7.66 7.66 22.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25800431 10.1016/j.bmc.2015.03.011 Cysteinyl leukotriene receptor 1 1
25800431 10.1016/j.bmc.2015.03.011 Cysteinyl leukotriene receptor 2 1
25800431 10.1016/j.bmc.2015.03.011 ADMET 1

Data from ChEMBL 36 via Core Engine