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Compound Detail

CHEMBL5221230

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CCCCCCCCCCCCCCCC(=O)OCC(CSC[C@H](N)C(=O)N[C@@H](CO)C(=O)OC)OC(=O)CCCCCCCCCCCCCCC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5221230
Phase Preclinical
Structure Type MOL
InChI Key FTMAVTHJDSLFEB-RJHNEXDJSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

773.2
MW (Da)
9.11
ALogP
10
HBA
3
HBD
154.2
PSA (Ų)
0.03
QED
2
Ro5 Violations
39
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H80N2O8S
MW 773.18
Aromatic Rings 0
Heavy Atoms 53
NP-Likeness 0.38

Data from ChEMBL 36 via Core Engine