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Compound Detail

CHEMBL3979818

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

Basic Information

ChEMBL ID CHEMBL3979818
Phase Preclinical
Structure Type BOTH
InChI Key VCXJBPVMIZJBFN-CIUDSAMLSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

340.3
MW (Da)
-2.30
ALogP
5
HBA
4
HBD
158.9
PSA (Ų)
0.43
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H20N4O6
MW 340.34
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness -0.20

Data from ChEMBL 36 via Core Engine