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Compound Detail

CHEMBL4455894

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CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1SCCCNCCN1C(=O)c2cccc3c(N4CCCCC4)ccc(c23)C1=O

Basic Information

ChEMBL ID CHEMBL4455894
Phase Preclinical
Structure Type MOL
InChI Key NJKCTXRIFAUEJA-GNVCQQPKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

600.7
MW (Da)
1.08
ALogP
10
HBA
5
HBD
151.7
PSA (Ų)
0.19
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H40N4O7S
MW 600.74
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness -0.24

Activity Summary

Ki 1 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein O-GlcNAcase
CHEMBL5921
Ki 5.5 5.5 3200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30613333 10.1021/acsmedchemlett.8b00406 Beta-hexosaminidase subunit beta 3
30613333 10.1021/acsmedchemlett.8b00406 Protein O-GlcNAcase 2
30613333 10.1021/acsmedchemlett.8b00406 Unchecked 1

Data from ChEMBL 36 via Core Engine