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Compound Detail

CHEMBL3893328

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COCCOc1cc(OCCOC)cc(C(=O)OCCOC(=O)[C@@H]2CCCCN2S(=O)(=O)Cc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL3893328
Phase Preclinical
Structure Type MOL
InChI Key LISRRUJABQHRRN-SANMLTNESA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

579.7
MW (Da)
2.82
ALogP
10
HBA
0
HBD
126.9
PSA (Ų)
0.22
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H37NO10S
MW 579.67
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.99

Activity Summary

IC50 3 meas. best 6.38
Ki 2 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.38 6.38 420.0 1
Unchecked
CHEMBL612545
Ki 6.33 6.33 467.7 2
Outer membrane protein MIP
CHEMBL1667669
IC50 5.07 5.07 8511.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27591009 10.1016/j.bmc.2016.08.025 Unchecked 5
27591009 10.1016/j.bmc.2016.08.025 Outer membrane protein MIP 2
27591009 10.1016/j.bmc.2016.08.025 ADMET 2
27591009 10.1016/j.bmc.2016.08.025 Mus musculus 1
27591009 10.1016/j.bmc.2016.08.025 No relevant target 1

Data from ChEMBL 36 via Core Engine