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Compound Detail

CHEMBL3663279

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C[C@H]1Cn2c(nnc2-c2ccc(Cl)cn2)C(=O)N1Cc1cccc(C(F)(F)F)c1Cl

Basic Information

ChEMBL ID CHEMBL3663279
Phase Preclinical
Structure Type MOL
InChI Key JPBRKHQNTLZCNC-JTQLQIEISA-N
3
Targets
10
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

456.3
MW (Da)
4.71
ALogP
5
HBA
0
HBD
63.9
PSA (Ų)
0.57
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 C19H14Cl2F3N5O
MW 456.26
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.29

Activity Summary

IC50 6 meas. best 7.18
Ki 4 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2X purinoceptor 7
CHEMBL4805
Ki 8.2 8.2 6.3 3
P2X purinoceptor 7
CHEMBL5183
Ki 8.2 8.2 6.3 1
P2X purinoceptor 7
CHEMBL4805
IC50 7.18 7.18 65.9 3
P2X purinoceptor 7
CHEMBL2496
IC50 6.08 6.08 824.0 2
P2X purinoceptor 7
CHEMBL5183
IC50 6.08 6.08 824.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine