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Compound Detail

CHEMBL3103983

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N#Cc1ccc(-n2nnc(-c3cccnc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL3103983
Phase Preclinical
Structure Type MOL
InChI Key LFRRAAMZUGXSHU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

248.2
MW (Da)
1.60
ALogP
6
HBA
0
HBD
80.3
PSA (Ų)
0.69
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H8N6
MW 248.25
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -2.50

Activity Summary

EC50 1 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nicotinic acetylcholine receptor alpha4/beta2/alpha5
CHEMBL3038461
EC50 5.66 5.66 2200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24365158 10.1016/j.bmcl.2013.11.049 Nicotinic acetylcholine receptor alpha4/beta2/alpha5 4

Data from ChEMBL 36 via Core Engine