Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3103375

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCCN(CCC)C(=O)N1c2ccccc2C=Cc2ccccc21

Basic Information

ChEMBL ID CHEMBL3103375
Phase Preclinical
Structure Type MOL
InChI Key IAXQJFHTWQFLLJ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

320.4
MW (Da)
5.55
ALogP
1
HBA
0
HBD
23.6
PSA (Ų)
0.72
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N2O
MW 320.44
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.46

Activity Summary

IC50 4 meas. best 5.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2X purinoceptor 1
CHEMBL2094
IC50 5.34 5.34 4550.0 1
P2X purinoceptor 4
CHEMBL2104
IC50 5.11 5.11 7780.0 1
P2X purinoceptor 3
CHEMBL2998
IC50 4.82 4.82 15200.0 1
P2X purinoceptor 4
CHEMBL2818
IC50 4.45 4.45 35900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24411477 10.1016/j.bmc.2013.12.035 P2X purinoceptor 4 5
24411477 10.1016/j.bmc.2013.12.035 Unchecked 2
24411477 10.1016/j.bmc.2013.12.035 P2X purinoceptor 7 2
24411477 10.1016/j.bmc.2013.12.035 P2X purinoceptor 2 2
24411477 10.1016/j.bmc.2013.12.035 P2X purinoceptor 3 1
24411477 10.1016/j.bmc.2013.12.035 P2X purinoceptor 1 1

Data from ChEMBL 36 via Core Engine