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Compound Detail

CHEMBL3717000

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COc1ccc2c(c1)CCn1c-2cc(OCC2CCCO2)nc1=O

Basic Information

ChEMBL ID CHEMBL3717000
Phase Preclinical
Structure Type MOL
InChI Key CRBBMTVUBHEEAI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
4
PK Parameters
2
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
2.03
ALogP
6
HBA
0
HBD
62.6
PSA (Ų)
0.86
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20N2O4
MW 328.37
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.41

Activity Summary

IC50 1 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 84
CHEMBL3714079
IC50 5.51 5.51 3073.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 2150.0 mL.min-1.kg-1 Mus musculus
CL 33.33 mL.min-1.kg-1 Homo sapiens
CL 646.67 mL.min-1.kg-1 Mus musculus
CL 23.33 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 ADMET 4
32902984 10.1021/acs.jmedchem.0c00272 G-protein coupled receptor 84 1

Data from ChEMBL 36 via Core Engine