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Compound Detail

CHEMBL70737

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NC(=O)c1cncc(N2CCCNCC2)c1

Basic Information

ChEMBL ID CHEMBL70737
Phase Preclinical
Structure Type MOL
InChI Key VBHJNDXDBMNCHU-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

220.3
MW (Da)
-0.02
ALogP
4
HBA
2
HBD
71.2
PSA (Ų)
0.73
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 C11H16N4O
MW 220.28
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -1.44

Activity Summary

IC50 2 meas. best 7.7
EC50 1 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
IC50 7.7 7.7 19.9 1
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
IC50 7.7 7.7 20.0 1
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
EC50 4.89 4.89 12882.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19301898 10.1021/jm801060h Neuronal acetylcholine receptor; alpha4/beta2 3
10841800 10.1021/jm990973d Neuronal acetylcholine receptor; alpha4/beta2 1

Data from ChEMBL 36 via Core Engine