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Compound Detail

CHEMBL3663258

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C[C@H]1Cn2c(nnc2-c2ccncn2)C(=O)N1Cc1cccc(C(F)(F)F)c1Cl

Basic Information

ChEMBL ID CHEMBL3663258
Phase Preclinical
Structure Type MOL
InChI Key ZZMFINHJMAKJAL-JTQLQIEISA-N
3
Targets
11
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

422.8
MW (Da)
3.45
ALogP
6
HBA
0
HBD
76.8
PSA (Ų)
0.65
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14ClF3N6O
MW 422.80
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.22

Activity Summary

IC50 7 meas. best 8.42
Ki 4 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2X purinoceptor 7
CHEMBL4805
IC50 8.42 8.3825 3.8 4
P2X purinoceptor 7
CHEMBL4805
Ki 8.3 8.3 5.0 3
P2X purinoceptor 7
CHEMBL5183
Ki 8.3 8.3 5.0 1
P2X purinoceptor 7
CHEMBL2496
IC50 4.84 4.84 14321.9 2
P2X purinoceptor 7
CHEMBL5183
IC50 4.84 4.84 14322.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26707399 10.1016/j.bmcl.2015.12.052 P2X purinoceptor 7 2
26707399 10.1016/j.bmcl.2015.12.052 Unchecked 1

Data from ChEMBL 36 via Core Engine