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Compound Detail

CHEMBL5749245

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NNC(=O)c1cccc(C(F)(F)F)n1

Basic Information

ChEMBL ID CHEMBL5749245
Phase Preclinical
Structure Type MOL
InChI Key AYXMXMWRXBJKKW-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

205.1
MW (Da)
0.70
ALogP
3
HBA
2
HBD
68.0
PSA (Ų)
0.40
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H6F3N3O
MW 205.14
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -1.88

Activity Summary

IC50 2 meas. best 9.15
Ki 2 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2X purinoceptor 7
CHEMBL4805
IC50 9.15 9.15 0.7 1
P2X purinoceptor 7
CHEMBL5183
Ki 8.96 8.96 1.1 1
P2X purinoceptor 7
CHEMBL4805
Ki 8.8 8.8 1.6 1
P2X purinoceptor 7
CHEMBL5183
IC50 7.19 7.19 64.6 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine