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Compound Detail

CHEMBL272934

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COc1ccc(CC(=O)N2CCN(/C(=N/C#N)Nc3ccccc3C)C(c3ccccc3)C2)cc1OC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL272934
Phase Preclinical
Structure Type MOL
InChI Key HMQNKBNMTRXWDF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

497.6
MW (Da)
4.39
ALogP
5
HBA
1
HBD
90.2
PSA (Ų)
0.31
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31N5O3
MW 497.60
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.14

Activity Summary

IC50 2 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2X purinoceptor 7
CHEMBL4805
 IC50 7.29 7.29 51.0 1
P2X purinoceptor 7
CHEMBL2496
 IC50 6.66 6.66 220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
P2X purinoceptor 7 IC50 = 51.0 nM 7.29 Antagonist activity at human recombinant P2X7 receptor assessed as inhibition of... 18272365
P2X purinoceptor 7 IC50 = 220.0 nM 6.66 Antagonist activity at rat recombinant P2X7 receptor assessed as inhibition of c... 18272365

Literature References

PubMed DOI Target Context # Activities
18272365 10.1016/j.bmcl.2008.01.094 P2X purinoceptor 7 2

Data from ChEMBL 36 via Core Engine