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Compound Detail

CHEMBL3716446

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O=c1nc(OCC2COCCO2)cc2n1CCc1cc(CCc3ccccn3)ccc1-2

Basic Information

ChEMBL ID CHEMBL3716446
Phase Preclinical
Structure Type MOL
InChI Key CMMVXNAUFZNASV-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
2.44
ALogP
7
HBA
0
HBD
75.5
PSA (Ų)
0.61
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25N3O4
MW 419.48
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.77

Activity Summary

IC50 5 meas. best 11.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 84
CHEMBL3714079
IC50 11.0 9.58 0.0 4
G-protein coupled receptor 84
CHEMBL4523386
IC50 7.41 7.41 39.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 516.67 mL.min-1.kg-1 Mus musculus
CL 25.0 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32902984 10.1021/acs.jmedchem.0c00272 G-protein coupled receptor 84 3
32902984 10.1021/acs.jmedchem.0c00272 ADMET 2

Data from ChEMBL 36 via Core Engine