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Compound Detail

CHEMBL3921322

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O=C(OCCOc1cccnc1)[C@@H]1CCCCN1S(=O)(=O)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL3921322
Phase Preclinical
Structure Type MOL
InChI Key NWLWKBRPCAJAAB-IBGZPJMESA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

404.5
MW (Da)
2.39
ALogP
6
HBA
0
HBD
85.8
PSA (Ų)
0.50
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24N2O5S
MW 404.49
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.56

Activity Summary

IC50 3 meas. best 5.66
Ki 2 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.6 6.6 250.0 2
Unchecked
CHEMBL612545
IC50 5.66 5.66 2200.0 1
Outer membrane protein MIP
CHEMBL1667669
IC50 5.11 5.11 7700.0 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