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Compound Detail

CHEMBL3103372

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O=C(N1CCCC1)N1c2ccccc2C=Cc2ccccc21

Basic Information

ChEMBL ID CHEMBL3103372
Phase Preclinical
Structure Type MOL
InChI Key NDGTWBCNSNJJBQ-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

290.4
MW (Da)
4.52
ALogP
1
HBA
0
HBD
23.6
PSA (Ų)
0.70
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18N2O
MW 290.37
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.38

Activity Summary

IC50 5 meas. best 4.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2X purinoceptor 3
CHEMBL2998
IC50 4.53 4.53 29800.0 1
P2X purinoceptor 4
CHEMBL2104
IC50 4.47 4.47 34100.0 1
P2X purinoceptor 1
CHEMBL2094
IC50 4.16 4.16 68800.0 1
P2X purinoceptor 4
CHEMBL2818
IC50 4.16 4.16 69300.0 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 4
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 Unchecked 1
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