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Compound Detail

CHEMBL3663307

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Cc1cccc(C)c1CN1C(=O)c2nnc(-c3cnccn3)n2C[C@@H]1C

Basic Information

ChEMBL ID CHEMBL3663307
Phase Preclinical
Structure Type MOL
InChI Key WCQADJAHBOESOY-AWEZNQCLSA-N
3
Targets
10
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
2.40
ALogP
6
HBA
0
HBD
76.8
PSA (Ų)
0.73
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 C19H20N6O
MW 348.41
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.99

Activity Summary

IC50 6 meas. best 7.37
Ki 4 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2X purinoceptor 7
CHEMBL4805
Ki 7.5 7.5 31.6 3
P2X purinoceptor 7
CHEMBL5183
Ki 7.5 7.5 31.6 1
P2X purinoceptor 7
CHEMBL4805
IC50 7.37 7.37 42.5 3
P2X purinoceptor 7
CHEMBL2496
IC50 5.81 5.81 1556.0 2
P2X purinoceptor 7
CHEMBL5183
IC50 5.81 5.81 1556.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine