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Compound Detail

CHEMBL4474777

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COc1ccc2c3c(cccc13)C(=O)N(CCCNCCCS[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1NC(C)=O)C2=O

Basic Information

ChEMBL ID CHEMBL4474777
Phase Preclinical
Structure Type MOL
InChI Key DHUSVNUTAIMBPO-HWGAATHTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

561.7
MW (Da)
0.49
ALogP
10
HBA
5
HBD
157.7
PSA (Ų)
0.18
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H35N3O8S
MW 561.66
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness 0.08

Activity Summary

Ki 2 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein O-GlcNAcase
CHEMBL5921
Ki 4.8 4.8 15900.0 1
Beta-hexosaminidase subunit beta
CHEMBL5877
Ki 4.61 4.61 24700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine