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Compound Detail

CHEMBL1914578

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CC1=C(C#N)C(=C(C#N)C#N)OC1(c1ccccc1)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL1914578
Phase Preclinical
Structure Type MOL
InChI Key HALXLBYMOUPGRG-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

315.2
MW (Da)
3.62
ALogP
4
HBA
0
HBD
80.6
PSA (Ų)
0.74
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H8F3N3O
MW 315.25
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.46

Activity Summary

EC50 1 meas. best 5.46
IC50 1 meas. best 5.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 35
CHEMBL1293267
IC50 5.71 5.71 1940.0 1
G-protein coupled receptor 35
CHEMBL1293267
EC50 5.46 5.46 3500.0 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 7

Data from ChEMBL 36 via Core Engine