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Compound Detail

CHEMBL3962072

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CCNC1=N[C@@H]2[C@@H](O)[C@H](O)[C@@H](C(C)(C)O)C[C@@H]2O1

Basic Information

ChEMBL ID CHEMBL3962072
Phase Preclinical
Structure Type MOL
InChI Key UHNLJOBXKFZWGJ-RXKWGBCNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

258.3
MW (Da)
-0.77
ALogP
6
HBA
4
HBD
94.3
PSA (Ų)
0.52
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H22N2O4
MW 258.32
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness 0.99

Activity Summary

Ki 1 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein O-GlcNAcase
CHEMBL5921
Ki 7.03 7.03 93.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Protein O-GlcNAcase Ki = 93.0 nM 7.03 Enzyme Assay: Enzymatic reactions are carried out in a reaction containing 50 mM... -

Data from ChEMBL 36 via Core Engine