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Compound Detail

CHEMBL5893157

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CCO[C@@H](Cc1ccc(OCc2ccc(S(C)(=O)=O)cc2)cc1)C(=O)NOC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5893157
Phase Preclinical
Structure Type MOL
InChI Key ZAGFHWXPZRSKET-IBGZPJMESA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

407.5
MW (Da)
2.29
ALogP
6
HBA
1
HBD
90.9
PSA (Ų)
0.61
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25NO6S
MW 407.49
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.76

Data from ChEMBL 36 via Core Engine