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Compound Detail

CHEMBL5583536

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CC(C)NCC(O)COc1ccc2[nH]cc(CCN)c2c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5583536
Phase Preclinical
Structure Type MOL
InChI Key ZSLHLIONVFHYSW-UHFFFAOYSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

291.4
MW (Da)
1.41
ALogP
4
HBA
4
HBD
83.3
PSA (Ų)
0.59
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C16H25N3O2
MW 291.39
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.20

Activity Summary

Kd 1 meas.

Literature References

PubMed DOI Target Context # Activities
38784459 10.1039/d3md00696d Internal ribosome entry site (IRES) 2

Data from ChEMBL 36 via Core Engine