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Compound Detail

CHEMBL4752672

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N#Cc1ccc(S(=O)(=O)N2CCN(C(=O)c3cn(S(=O)(=O)c4cccc([N+](=O)[O-])c4)c4ccccc34)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4752672
Phase Preclinical
Structure Type MOL
InChI Key ZOBJDDHZFZMBFX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

579.6
MW (Da)
2.80
ALogP
9
HBA
0
HBD
163.7
PSA (Ų)
0.25
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H21N5O7S2
MW 579.62
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.89

Activity Summary

IC50 1 meas. best 5.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tumor necrosis factor ligand superfamily member 11
CHEMBL2364162
IC50 5.29 5.29 5100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32955874 10.1021/acs.jmedchem.0c01316 ADMET 1
32955874 10.1021/acs.jmedchem.0c01316 BMMC 1
32955874 10.1021/acs.jmedchem.0c01316 Tumor necrosis factor ligand superfamily member 11 1

Data from ChEMBL 36 via Core Engine