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Compound Detail

CHEMBL1093143

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CC1=C(CCCCCC(=O)N[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]2Sc2ccccc2)C(=O)c2c(O)cccc2C1=O

Basic Information

ChEMBL ID CHEMBL1093143
Phase Preclinical
Structure Type MOL
InChI Key RZUKWCGTIQBYBZ-WQCIBWCFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

555.6
MW (Da)
2.75
ALogP
9
HBA
5
HBD
153.4
PSA (Ų)
0.28
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33NO8S
MW 555.65
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness 0.97

Activity Summary

Ki 1 meas. best 4.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
1D-myo-inositol 2-acetamido-2-deoxy-alpha-D-glucopyranoside deacetylase
CHEMBL6067
Ki 4.78 4.78 16800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20304659 10.1016/j.bmc.2010.02.049 1D-myo-inositol 2-acetamido-2-deoxy-alpha-D-glucopyranoside deacetylase 2
20304659 10.1016/j.bmc.2010.02.049 Unchecked 1

Data from ChEMBL 36 via Core Engine