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Compound Detail

CHEMBL6070859

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CC(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C=O)CC(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6070859
Phase Preclinical
Structure Type MOL
InChI Key XZGUQURUQBIHMG-XUXIUFHCSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

501.5
MW (Da)
-2.98
ALogP
8
HBA
7
HBD
251.2
PSA (Ų)
0.11
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H31N5O10
MW 501.49
Aromatic Rings 0
Heavy Atoms 35
NP-Likeness 0.50

Data from ChEMBL 36 via Core Engine