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Compound Detail

CHEMBL1463447

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COc1cc(SC)ccc1C(=O)Nc1cccc(C)n1

Basic Information

ChEMBL ID CHEMBL1463447
Phase Preclinical
Structure Type MOL
InChI Key PHZLUOIEBZHRQC-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

288.4
MW (Da)
3.37
ALogP
4
HBA
1
HBD
51.2
PSA (Ų)
0.88
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 C15H16N2O2S
MW 288.37
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.93

Activity Summary

Kd 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Advanced glycosylation end product-specific receptor
CHEMBL2176846
Kd 8.4 8.31 4.0 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