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Compound Detail

CHEMBL4101927

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COc1cc(NC(C)=O)c(Cl)cc1C(=O)Nc1nccs1

Basic Information

ChEMBL ID CHEMBL4101927
Phase Preclinical
Structure Type MOL
InChI Key MBBUHPYZYTUFFC-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

325.8
MW (Da)
3.02
ALogP
5
HBA
2
HBD
80.3
PSA (Ų)
0.91
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H12ClN3O3S
MW 325.78
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -2.13

Activity Summary

Kd 2 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Advanced glycosylation end product-specific receptor
CHEMBL2176846
Kd 10.0 9.76 0.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28482155 10.1021/acs.jmedchem.7b00058 Advanced glycosylation end product-specific receptor 1

Data from ChEMBL 36 via Core Engine