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Compound Detail

CHEMBL2151441

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Cc1ccc(C(=O)N[C@@H]2C3CCN(CC3)[C@H]2Cc2cccnc2)s1

Basic Information

ChEMBL ID CHEMBL2151441
Phase Preclinical
Structure Type MOL
InChI Key PIEZNFVNSICXLK-FUHWJXTLSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

341.5
MW (Da)
2.89
ALogP
4
HBA
1
HBD
45.2
PSA (Ų)
0.93
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 C19H23N3OS
MW 341.48
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.91

Activity Summary

Ki 3 meas. best 8.7
EC50 1 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
Ki 8.7 8.7 2.0 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
Ki 8.52 8.52 3.0 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
EC50 7.52 7.52 30.0 1
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
Ki 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21919481 10.1021/jm2007672 Unchecked 3
23126648 10.1021/jm301048a Neuronal acetylcholine receptor subunit alpha-7 3
21919481 10.1021/jm2007672 Neuronal acetylcholine receptor subunit alpha-7 2
21919481 10.1021/jm2007672 5-hydroxytryptamine receptor 3A 1
23126648 10.1021/jm301048a 5-hydroxytryptamine receptor 3A 1
23126648 10.1021/jm301048a Neuronal acetylcholine receptor; alpha4/beta2 1

Data from ChEMBL 36 via Core Engine