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Compound Detail

CHEMBL4300719

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CC(C)C[C@H](NC(=O)OC1CCN(C(=O)OC(C)(C)C)CC1)C(=O)N[C@@H](C[C@@H]1CCNC1=O)C(O)S(=O)(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4300719
Phase Preclinical
Structure Type MOL
InChI Key AVMDEKFUKVZQPM-PIJSLZJWSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

578.7
MW (Da)
0.74
ALogP
9
HBA
5
HBD
200.7
PSA (Ų)
0.23
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H42N4O10S
MW 578.69
Aromatic Rings 0
Heavy Atoms 39

Data from ChEMBL 36 via Core Engine