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Compound Detail

CHEMBL5563196

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NC(=O)c1c[nH]c2ccc(NC(=O)CCc3cc4n(n3)CCCNC4)cc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5563196
Phase Preclinical
Structure Type MOL
InChI Key GORXBKODFNEDEQ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
1.53
ALogP
5
HBA
4
HBD
117.8
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N6O2
MW 366.43
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.29

Literature References

PubMed DOI Target Context # Activities
38784459 10.1039/d3md00696d Internal ribosome entry site (IRES) 1

Data from ChEMBL 36 via Core Engine