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Compound Detail

CHEMBL391554

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C#Cc1cncc(N2C[C@@H]3CNC[C@@H]32)c1

Basic Information

ChEMBL ID CHEMBL391554
Phase Preclinical
Structure Type MOL
InChI Key CIYRARKCUJBDET-JQWIXIFHSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

199.3
MW (Da)
0.47
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 C12H13N3
MW 199.26
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.46

Activity Summary

EC50 4 meas. best 4.88
Ki 2 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 9.22 9.215 0.6 2
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907594
EC50 4.88 4.68 13182.6 2
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
EC50 4.87 4.78 13489.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17929796 10.1021/jm070755h Neuronal acetylcholine receptor; alpha4/beta2 3
17929796 10.1021/jm070755h Neuronal acetylcholine receptor; alpha3/beta4 3
17929796 10.1021/jm070755h Unchecked 2

Data from ChEMBL 36 via Core Engine