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Compound Detail

CHEMBL1210703

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Cc1ccc(NC(=O)c2cc(-c3ccccc3)c(N3CCOCC3)s2)c(C)c1

Basic Information

ChEMBL ID CHEMBL1210703
Phase Preclinical
Structure Type MOL
InChI Key AJTVQZWUKUPHIP-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
5.12
ALogP
4
HBA
1
HBD
41.6
PSA (Ų)
0.67
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N2O2S
MW 392.52
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.77

Activity Summary

IC50 4 meas. best 6.0
EC50 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
EC50 6.8 6.8 158.5 1
Neuronal acetylcholine receptor subunit alpha-4
CHEMBL1882
IC50 6.0 6.0 1000.0 1
5-hydroxytryptamine receptor 3A
CHEMBL1899
IC50 6.0 6.0 1000.0 1
Acetylcholine receptor subunit alpha
CHEMBL4808
IC50 6.0 6.0 1000.0 1
Neuronal acetylcholine receptor subunit alpha-3
CHEMBL3068
IC50 5.6 5.6 2511.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20591663 10.1016/j.bmcl.2010.06.014 Neuronal acetylcholine receptor subunit alpha-7 2
20591663 10.1016/j.bmcl.2010.06.014 Neuronal acetylcholine receptor subunit alpha-4 1
20591663 10.1016/j.bmcl.2010.06.014 Neuronal acetylcholine receptor subunit alpha-3 1
20591663 10.1016/j.bmcl.2010.06.014 Acetylcholine receptor subunit alpha 1
20591663 10.1016/j.bmcl.2010.06.014 5-hydroxytryptamine receptor 3A 1

Data from ChEMBL 36 via Core Engine