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Compound Detail

CHEMBL5567612

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Cc1ccc(NC(=O)c2sc(Nc3ccc(F)c(Cl)c3)nc2N)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5567612
Phase Preclinical
Structure Type MOL
InChI Key PWWXNQAIAWCCBR-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

376.8
MW (Da)
4.82
ALogP
5
HBA
3
HBD
80.0
PSA (Ų)
0.61
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14ClFN4OS
MW 376.84
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -2.24

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