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Compound Detail

CHEMBL1914583

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CC1=C(C#N)C(=C(C#N)C#N)OC1(C)c1ccc(F)cc1F

Basic Information

ChEMBL ID CHEMBL1914583
Phase Preclinical
Structure Type MOL
InChI Key UHMIWSTYMDDUHF-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

297.3
MW (Da)
3.35
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 C16H9F2N3O
MW 297.26
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.56

Activity Summary

EC50 1 meas. best 4.27
IC50 1 meas. best 4.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 35
CHEMBL1293267
IC50 4.31 4.31 48900.0 1
G-protein coupled receptor 35
CHEMBL1293267
EC50 4.27 4.27 53900.0 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