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Compound Detail

CHEMBL4745108

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COc1ccc(S(=O)(=O)NC(=O)c2cc3c(Nc4cccc(OC)c4)ccc([N+](=O)[O-])c3n2CC(C)C)cc1

Basic Information

ChEMBL ID CHEMBL4745108
Phase Preclinical
Structure Type MOL
InChI Key HGQQTUCAECNOGD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

552.6
MW (Da)
5.09
ALogP
9
HBA
2
HBD
141.8
PSA (Ų)
0.20
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28N4O7S
MW 552.61
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.29

Activity Summary

IC50 1 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fructose-1,6-bisphosphatase 1
CHEMBL3975
IC50 6.4 6.4 400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32820629 10.1021/acs.jmedchem.0c00726 Fructose-1,6-bisphosphatase 1 2

Data from ChEMBL 36 via Core Engine