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Compound Detail

CHEMBL5562542

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Cc1ccccc1NC(=O)c1sc(Nc2ccc(F)c(Cl)c2)nc1C

Basic Information

ChEMBL ID CHEMBL5562542
Phase Preclinical
Structure Type MOL
InChI Key LYRXCZUSHIEQHP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

375.9
MW (Da)
5.55
ALogP
4
HBA
2
HBD
54.0
PSA (Ų)
0.63
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15ClFN3OS
MW 375.86
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -2.77

Activity Summary

EC50 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
EC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38393821 10.1021/acs.jmedchem.3c02323 Neuronal acetylcholine receptor subunit alpha-7 2

Data from ChEMBL 36 via Core Engine