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Compound Detail

CHEMBL3941933

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O=C(OCCCc1cccnc1)C1CCCCN1S(=O)(=O)Cc1ccc([N+](=O)[O-])cc1

Basic Information

ChEMBL ID CHEMBL3941933
Phase Preclinical
Structure Type MOL
InChI Key BXPNQOQRPVXMIC-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

447.5
MW (Da)
2.85
ALogP
7
HBA
0
HBD
119.7
PSA (Ų)
0.25
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25N3O6S
MW 447.51
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.43

Activity Summary

IC50 4 meas. best 6.52
Ki 2 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.77 6.77 169.8 2
Unchecked
CHEMBL612545
IC50 6.52 6.52 300.0 1
Outer membrane protein MIP
CHEMBL1667669
IC50 5.41 5.41 3890.4 2
Mus musculus
CHEMBL375
IC50 4.25 4.25 56700.0 1

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 Mus musculus 1

Data from ChEMBL 36 via Core Engine