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Compound Detail

CHEMBL5028847

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CC[C@@]1(CO)NC[C@H](O)[C@@H](O)[C@@H]1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5028847
Phase Preclinical
Structure Type MOL
InChI Key NIQDLZGOKLXJAV-YWIQKCBGSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

191.2
MW (Da)
-2.19
ALogP
5
HBA
5
HBD
93.0
PSA (Ų)
0.34
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H17NO4
MW 191.23
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness 1.69

Data from ChEMBL 36 via Core Engine