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Compound Detail

CHEMBL3663277

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C[C@H]1Cn2c(nnc2-c2nccc(C(F)(F)F)n2)C(=O)N1Cc1cccc(C(F)(F)F)c1Cl

Basic Information

ChEMBL ID CHEMBL3663277
Phase Preclinical
Structure Type MOL
InChI Key OKJDPTYDAZRWKK-VIFPVBQESA-N
3
Targets
10
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

490.8
MW (Da)
4.47
ALogP
6
HBA
0
HBD
76.8
PSA (Ų)
0.51
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 C19H13ClF6N6O
MW 490.80
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.16

Activity Summary

IC50 6 meas. best 8.77
Ki 4 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2X purinoceptor 7
CHEMBL4805
IC50 8.77 8.77 1.7 3
P2X purinoceptor 7
CHEMBL4805
Ki 8.0 8.0 10.0 3
P2X purinoceptor 7
CHEMBL5183
Ki 8.0 8.0 10.0 1
P2X purinoceptor 7
CHEMBL2496
IC50 7.75 7.75 17.6 2
P2X purinoceptor 7
CHEMBL5183
IC50 7.75 7.75 17.6 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine