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Compound Detail

CHEMBL3663270

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Cc1cccc(-c2nnc3n2C[C@H](C)N(Cc2cccc(C(F)(F)F)c2Cl)C3=O)n1

Basic Information

ChEMBL ID CHEMBL3663270
Phase Preclinical
Structure Type MOL
InChI Key ZVBBQTJQKQJZEM-LBPRGKRZSA-N
3
Targets
10
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

435.8
MW (Da)
4.37
ALogP
5
HBA
0
HBD
63.9
PSA (Ų)
0.61
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 C20H17ClF3N5O
MW 435.84
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.16

Activity Summary

IC50 6 meas. best 8.48
Ki 4 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2X purinoceptor 7
CHEMBL4805
IC50 8.48 8.48 3.3 3
P2X purinoceptor 7
CHEMBL4805
Ki 7.9 7.9 12.6 3
P2X purinoceptor 7
CHEMBL5183
Ki 7.9 7.9 12.6 1
P2X purinoceptor 7
CHEMBL2496
IC50 6.81 6.81 154.0 2
P2X purinoceptor 7
CHEMBL5183
IC50 6.81 6.81 154.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine