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Compound Detail

CHEMBL5639706

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CCn1c(NC(C)(C)C)nc2cc(-c3ccc(C)cc3)sc2c1=O

Basic Information

ChEMBL ID CHEMBL5639706
Phase Preclinical
Structure Type MOL
InChI Key ACNKREBQTCAQEL-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

341.5
MW (Da)
4.66
ALogP
5
HBA
1
HBD
46.9
PSA (Ų)
0.75
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23N3OS
MW 341.48
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.56

Literature References

PubMed DOI Target Context # Activities
37857143 10.1016/j.ejmech.2023.115873 Plasmodium falciparum 1
37857143 10.1016/j.ejmech.2023.115873 HepG2 1
37857143 10.1016/j.ejmech.2023.115873 ADMET 1

Data from ChEMBL 36 via Core Engine