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Compound Detail

CHEMBL3922756

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NC(=O)C[C@@H](NC(=O)[C@@H]1CCC(=O)N1)C(=O)N1CCC[C@H]1C(N)=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3922756
Phase Preclinical
Structure Type BOTH
InChI Key LLRIQFIHWHSMMB-YIZRAAEISA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
-2.90
ALogP
5
HBA
4
HBD
164.7
PSA (Ų)
0.41
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 C14H21N5O5
MW 339.35
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness -0.32

Data from ChEMBL 36 via Core Engine