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Compound Detail

CHEMBL5199010

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NS(=O)(=O)OC[C@@H]1C[C@@H](n2nnc3c(NC4CCCC4)ncnc32)C[C@@H]1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5199010
Phase Preclinical
Structure Type MOL
InChI Key QUYLQLQTKBKFKQ-WCQGTBRESA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

397.5
MW (Da)
0.11
ALogP
10
HBA
3
HBD
158.1
PSA (Ų)
0.61
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H23N7O4S
MW 397.46
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.56

Literature References

PubMed DOI Target Context # Activities
33857374 10.1021/acs.jmedchem.1c00242 NEDD8 activating enzyme 1

Data from ChEMBL 36 via Core Engine