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Compound Detail

CHEMBL160321

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CN1CCC[C@H]1COc1cncc(-c2cncnc2)c1

Basic Information

ChEMBL ID CHEMBL160321
Phase Preclinical
Structure Type MOL
InChI Key KZSSEEXJLWVALH-AWEZNQCLSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

270.3
MW (Da)
2.01
ALogP
5
HBA
0
HBD
51.1
PSA (Ų)
0.85
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18N4O
MW 270.34
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.74

Activity Summary

EC50 1 meas. best 4.49
Ki 1 meas. best 9.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 9.43 9.43 0.4 1
Nicotinic acetylcholine receptor alpha3/betaX
CHEMBL2111384
EC50 4.49 4.49 32400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11266158 10.1016/s0960-894x(01)00030-0 Nicotinic acetylcholine receptor alpha3/betaX 2
11266158 10.1016/s0960-894x(01)00030-0 Neuronal acetylcholine receptor; alpha4/beta2 1

Data from ChEMBL 36 via Core Engine