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Compound Detail

CHEMBL4648918

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CCOC(=O)c1nc2c(C)cccc2c2c1CCC2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4648918
Phase Preclinical
Structure Type MOL
InChI Key YYPVYSFNHHGCMD-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

255.3
MW (Da)
3.21
ALogP
3
HBA
0
HBD
39.2
PSA (Ų)
0.77
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17NO2
MW 255.32
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.77

Literature References

PubMed DOI Target Context # Activities
32631520 10.1016/j.bmcl.2020.127300 Protein FosB 1
32631520 10.1016/j.bmcl.2020.127300 Protein fosB/Transcription factor jun-D 1

Data from ChEMBL 36 via Core Engine