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Compound Detail

CHEMBL5570245

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O=C(O)c1ccc(CNC(=O)c2ncc3nc(N4CCOCC4)ccc3c2O)cn1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5570245
Phase Preclinical
Structure Type MOL
InChI Key DVGQRJPCDKWBOA-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

409.4
MW (Da)
1.20
ALogP
8
HBA
3
HBD
137.8
PSA (Ų)
0.57
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19N5O5
MW 409.40
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.31

Literature References

PubMed DOI Target Context # Activities
38189253 10.1021/acs.jmedchem.3c01932 Egl nine homolog 1 1

Data from ChEMBL 36 via Core Engine