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Compound Detail

CHEMBL4857548

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O=C1NC(=O)C(CCC(=O)N2CCN(c3ccccn3)CC2)N1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4857548
Phase Preclinical
Structure Type MOL
InChI Key MNMPVXNVSMGNQL-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
-0.28
ALogP
5
HBA
2
HBD
94.6
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H19N5O3
MW 317.35
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.65

Literature References

PubMed DOI Target Context # Activities
33719441 10.1021/acs.jmedchem.0c02008 A disintegrin and metalloproteinase with thrombospondin motifs 5 1

Data from ChEMBL 36 via Core Engine