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Compound Detail

CHEMBL3093664

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O=C(c1ccc(-c2cccnc2)cc1)N1C[C@@H]2CNC[C@@H](C2)C1

Basic Information

ChEMBL ID CHEMBL3093664
Phase Preclinical
Structure Type MOL
InChI Key FSIJQAUDQCEFDD-GASCZTMLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
2.43
ALogP
3
HBA
1
HBD
45.2
PSA (Ų)
0.93
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 C19H21N3O
MW 307.40
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.02

Activity Summary

Ki 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 7.6 7.6 25.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24145137 10.1016/j.bmc.2013.09.060 Neuronal acetylcholine receptor; alpha4/beta2 4
24145137 10.1016/j.bmc.2013.09.060 Nicotinic acetylcholine receptor alpha1/beta1/epsilon/delta 3
24145137 10.1016/j.bmc.2013.09.060 Neuronal acetylcholine receptor subunit alpha-7 3
24145137 10.1016/j.bmc.2013.09.060 Neuronal acetylcholine receptor; alpha3/beta4 3
24145137 10.1016/j.bmc.2013.09.060 Unchecked 2

Data from ChEMBL 36 via Core Engine