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Compound Detail

CHEMBL2338686

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O=C(Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1)c1ccc2ccccc2c1O

Basic Information

ChEMBL ID CHEMBL2338686
Phase Preclinical
Structure Type MOL
InChI Key GTIRCXWYMTWWRW-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

399.3
MW (Da)
5.84
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.53
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H11F6NO2
MW 399.29
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.95

Activity Summary

IC50 4 meas. best 6.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2X purinoceptor 3
CHEMBL2998
IC50 6.71 6.71 195.0 1
P2X purinoceptor 1
CHEMBL2094
IC50 6.47 6.47 341.0 1
P2X purinoceptor 4
CHEMBL2104
IC50 6.14 6.14 729.0 1
P2X purinoceptor 7
CHEMBL4805
IC50 6.1 6.1 797.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32345019 10.1021/acs.jmedchem.0c00435 P2X purinoceptor 1 2
32345019 10.1021/acs.jmedchem.0c00435 P2X purinoceptor 2 2
23414802 10.1016/j.bmcl.2013.01.055 Transmembrane protease serine 4 1
32345019 10.1021/acs.jmedchem.0c00435 P2X purinoceptor 3 1
32345019 10.1021/acs.jmedchem.0c00435 P2X purinoceptor 4 1
32345019 10.1021/acs.jmedchem.0c00435 P2X purinoceptor 7 1

Data from ChEMBL 36 via Core Engine