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Compound Detail

CHEMBL3941076

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NC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCC(=O)N1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3941076
Phase Preclinical
Structure Type BOTH
InChI Key HNEABOKGLREENG-DCAQKATOSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
-1.27
ALogP
4
HBA
2
HBD
112.8
PSA (Ų)
0.67
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H22N4O4
MW 322.37
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness -0.51

Data from ChEMBL 36 via Core Engine