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Compound Detail

CHEMBL6070889

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CC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N[C@H](C=O)CC(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6070889
Phase Preclinical
Structure Type MOL
InChI Key LRHHFDQCXBPQLY-XSLAGTTESA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

538.6
MW (Da)
-1.50
ALogP
8
HBA
7
HBD
236.8
PSA (Ų)
0.11
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H34N6O9
MW 538.56
Aromatic Rings 1
Heavy Atoms 38
NP-Likeness 0.39

Data from ChEMBL 36 via Core Engine