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Compound Detail

CHEMBL1778119

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Fc1ccc(Cl)cc1CNc1nnnn1-c1cccc(Cl)c1Cl

Basic Information

ChEMBL ID CHEMBL1778119
Phase Preclinical
Structure Type MOL
InChI Key AHRNIFSVDCZWAR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

372.6
MW (Da)
4.37
ALogP
5
HBA
1
HBD
55.6
PSA (Ų)
0.74
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 C14H9Cl3FN5
MW 372.62
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -2.53

Activity Summary

IC50 2 meas. best 7.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2X purinoceptor 7
CHEMBL4805
IC50 7.15 7.15 70.8 1
P2X purinoceptor 7
CHEMBL2496
IC50 6.28 6.28 524.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21536435 10.1016/j.bmcl.2011.04.024 P2X purinoceptor 7 2
21536435 10.1016/j.bmcl.2011.04.024 Unchecked 1

Data from ChEMBL 36 via Core Engine