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Compound Detail

CHEMBL5569628

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Cc1nc(Nc2ccc(F)c(Cl)c2)sc1C(=O)NC1CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5569628
Phase Preclinical
Structure Type MOL
InChI Key KNYQKJYOUUNRGB-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

325.8
MW (Da)
3.88
ALogP
4
HBA
2
HBD
54.0
PSA (Ų)
0.90
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H13ClFN3OS
MW 325.80
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -2.79

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