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Compound Detail

CHEMBL1914581

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CCCCc1ccc(C2(C)OC(=C(C#N)C#N)C(C#N)=C2C)cc1

Basic Information

ChEMBL ID CHEMBL1914581
Phase Preclinical
Structure Type MOL
InChI Key FOFCIIMDQXFVOK-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
4.42
ALogP
4
HBA
0
HBD
80.6
PSA (Ų)
0.77
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 C20H19N3O
MW 317.39
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.05

Activity Summary

EC50 1 meas. best 4.82
IC50 1 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 35
CHEMBL1293267
IC50 5.19 5.19 6400.0 1
G-protein coupled receptor 35
CHEMBL1293267
EC50 4.82 4.82 15300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21950657 10.1021/jm200999f G-protein coupled receptor 35 8

Data from ChEMBL 36 via Core Engine