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Compound Detail

CHEMBL5575611

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Cc1cccc(Cl)c1NC(=O)c1sc(Nc2ccc(Cl)c(F)c2)nc1N

Basic Information

ChEMBL ID CHEMBL5575611
Phase Preclinical
Structure Type MOL
InChI Key BGTIXIQULDZBIG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

411.3
MW (Da)
5.48
ALogP
5
HBA
3
HBD
80.0
PSA (Ų)
0.53
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13Cl2FN4OS
MW 411.29
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -2.30

Activity Summary

EC50 1 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
EC50 5.19 5.19 6500.0 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