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Compound Detail

CHEMBL5583667

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Cc1cccc(Cl)c1NC(=O)c1sc(Nc2ccc(S(N)(=O)=O)cc2)nc1N
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5583667
Phase Preclinical
Structure Type MOL
InChI Key WVGZJIGKKCTIAU-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

437.9
MW (Da)
3.33
ALogP
7
HBA
4
HBD
140.2
PSA (Ų)
0.48
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16ClN5O3S2
MW 437.93
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -2.11

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