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Compound Detail

CHEMBL3663298

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

Basic Information

ChEMBL ID CHEMBL3663298
Phase Preclinical
Structure Type MOL
InChI Key JXZZAIAONARWCL-ZDUSSCGKSA-N
3
Targets
9
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

453.8
MW (Da)
4.59
ALogP
5
HBA
0
HBD
63.9
PSA (Ų)
0.54
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 C20H16ClF4N5O
MW 453.83
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.27

Activity Summary

Ki 6 meas. best 8.8
IC50 3 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2X purinoceptor 7
CHEMBL2496
Ki 8.8 8.8 1.6 2
P2X purinoceptor 7
CHEMBL5183
Ki 8.8 8.8 1.6 1
P2X purinoceptor 7
CHEMBL4805
Ki 8.6 8.6 2.5 3
P2X purinoceptor 7
CHEMBL2496
IC50 6.8 6.8 158.0 2
P2X purinoceptor 7
CHEMBL5183
IC50 6.8 6.8 158.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine