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Compound Detail

CHEMBL4866620

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O=C(Nc1cc2c(cn1)[nH]c1cc(-c3cccnc3)ccc12)C1CC1

Basic Information

ChEMBL ID CHEMBL4866620
Phase Preclinical
Structure Type MOL
InChI Key ZQVFCYHBYNYFIV-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
4.13
ALogP
3
HBA
2
HBD
70.7
PSA (Ų)
0.59
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16N4O
MW 328.38
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.98

Literature References

PubMed DOI Target Context # Activities
34098466 10.1016/j.ejmech.2021.113554 Glycogen synthase kinase-3 beta 2
34098466 10.1016/j.ejmech.2021.113554 Dual specificity tyrosine-phosphorylation-regulated kinase 1A 2

Data from ChEMBL 36 via Core Engine