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Compound Detail

CHEMBL3663263

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C[C@H]1Cn2c(nnc2-c2csc(C(F)(F)F)n2)C(=O)N1Cc1cccc(C(F)(F)F)c1Cl

Basic Information

ChEMBL ID CHEMBL3663263
Phase Preclinical
Structure Type MOL
InChI Key ZZZJCAFJAXEOLJ-QMMMGPOBSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

495.8
MW (Da)
5.14
ALogP
6
HBA
0
HBD
63.9
PSA (Ų)
0.47
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H12ClF6N5OS
MW 495.84
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.08

Activity Summary

IC50 4 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2X purinoceptor 7
CHEMBL4805
IC50 6.01 6.01 977.0 2
P2X purinoceptor 7
CHEMBL2496
IC50 5.58 5.58 2606.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine