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Compound Detail

CHEMBL355086

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C#CCN(Cc1ccc2ncnc(O)c2c1)c1ccc(C(=O)N[C@@H](CCC(=O)N[C@@H](CCC(=O)N[C@@H](CCC(=O)N[C@@H](CCC(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL355086
Phase Preclinical
Structure Type MOL
InChI Key ARYQALBEAPEPDR-DZUOILHNSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

849.8
MW (Da)
0.07
ALogP
13
HBA
10
HBD
352.1
PSA (Ų)
0.05
QED
3
Ro5 Violations
25
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H43N7O15
MW 849.81
Aromatic Rings 3
Heavy Atoms 61
NP-Likeness -0.48

Data from ChEMBL 36 via Core Engine