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Compound Detail

CHEMBL1547178

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Cc1c(Cl)cccc1NC(=O)CNC(=O)c1ccccc1F

Basic Information

ChEMBL ID CHEMBL1547178
Phase Preclinical
Structure Type MOL
InChI Key NXYXFWPAWIMCPX-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

320.8
MW (Da)
3.16
ALogP
2
HBA
2
HBD
58.2
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 C16H14ClFN2O2
MW 320.75
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -2.33

Activity Summary

Kd 2 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Advanced glycosylation end product-specific receptor
CHEMBL2176846
Kd 7.5 7.205 32.0 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