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Compound Detail

CHEMBL5563334

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CN(C)CCn1c(=O)oc2ccc(NC(=O)NC3CCCCC3)cc21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5563334
Phase Preclinical
Structure Type MOL
InChI Key DZFGCQISFTUEAR-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
2.61
ALogP
5
HBA
2
HBD
79.5
PSA (Ų)
0.87
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H26N4O3
MW 346.43
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.86

Literature References

PubMed DOI Target Context # Activities
39012838 10.1021/acs.jmedchem.4c00780 Unchecked 3

Data from ChEMBL 36 via Core Engine