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Compound Detail

CHEMBL239932

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COc1cncc(N2C[C@H]3CNC[C@H]32)c1

Basic Information

ChEMBL ID CHEMBL239932
Phase Preclinical
Structure Type MOL
InChI Key IBEGQZNIXSCPIN-LDYMZIIASA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

205.3
MW (Da)
0.50
ALogP
4
HBA
1
HBD
37.4
PSA (Ų)
0.76
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 C11H15N3O
MW 205.26
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.35

Activity Summary

EC50 4 meas. best 5.47
Ki 2 meas. best 9.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 9.12 9.11 0.8 2
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
EC50 5.47 5.455 3388.4 2
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907594
EC50 4.6 4.595 25118.9 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