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Compound Detail

CHEMBL459475

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Cc1cc([C@@H]2C[C@H](CN3CCCCC3)C(=O)N2C)sc1-c1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL459475
Phase Preclinical
Structure Type MOL
InChI Key KBMKEQNMFXTFMO-APWZRJJASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

403.0
MW (Da)
5.38
ALogP
3
HBA
0
HBD
23.6
PSA (Ų)
0.68
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 C22H27ClN2OS
MW 402.99
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.66

Activity Summary

EC50 1 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
EC50 6.2 6.2 631.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19208472 10.1016/j.bmcl.2009.01.073 Neuronal acetylcholine receptor subunit alpha-7 2
19208472 10.1016/j.bmcl.2009.01.073 Unchecked 1

Data from ChEMBL 36 via Core Engine