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Compound Detail

CHEMBL4847586

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CN(C)C(=O)c1cccc2c(NCc3ccc4c(c3)OCO4)ncnc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4847586
Phase Preclinical
Structure Type MOL
InChI Key FWWKVXGOEROHEC-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

350.4
MW (Da)
2.67
ALogP
6
HBA
1
HBD
76.6
PSA (Ų)
0.78
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18N4O3
MW 350.38
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.17

Literature References

PubMed DOI Target Context # Activities
34596404 10.1021/acs.jmedchem.1c01087 Ribosomal protein S6 kinase beta-1 1

Data from ChEMBL 36 via Core Engine