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Compound Detail

CHEMBL494773

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c1cncc(N2CC3CNC3C2)c1

Basic Information

ChEMBL ID CHEMBL494773
Phase Preclinical
Structure Type MOL
InChI Key UYZGGVMCTYTMRJ-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

175.2
MW (Da)
0.49
ALogP
3
HBA
1
HBD
28.2
PSA (Ų)
0.67
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H13N3
MW 175.24
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -0.62

Activity Summary

EC50 2 meas. best 5.8
Ki 1 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 8.92 8.92 1.2 1
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
EC50 5.8 5.8 1600.0 1
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907594
EC50 5.21 5.21 6100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19232492 10.1016/j.bmcl.2009.01.099 Neuronal acetylcholine receptor; alpha4/beta2 3
19232492 10.1016/j.bmcl.2009.01.099 Neuronal acetylcholine receptor; alpha3/beta4 2

Data from ChEMBL 36 via Core Engine