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Compound Detail

CHEMBL3334956

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O=C(Nc1nsc2ncc(-c3ccccc3)cc12)C1CCCCC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3334956
Phase Preclinical
Structure Type MOL
InChI Key HJOXNKDWFWPAIT-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
4.88
ALogP
4
HBA
1
HBD
54.9
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19N3OS
MW 337.45
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.45

Literature References

PubMed DOI Target Context # Activities
25178155 10.1021/jm5007929 Serine/threonine-protein kinase 17B 2

Data from ChEMBL 36 via Core Engine