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Compound Detail

CHEMBL4783333

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N#CCc1ccc(-c2cccc3ccncc23)cc1

Basic Information

ChEMBL ID CHEMBL4783333
Phase Preclinical
Structure Type MOL
InChI Key VIKXCGPZKMDDCE-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

244.3
MW (Da)
3.97
ALogP
2
HBA
0
HBD
36.7
PSA (Ų)
0.68
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12N2
MW 244.30
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.70

Activity Summary

IC50 1 meas. best 5.1
Kd 1 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tumor necrosis factor
CHEMBL1825
Kd 5.57 5.57 2700.0 1
Tumor necrosis factor
CHEMBL1825
IC50 5.1 5.1 7960.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33378180 10.1021/acs.jmedchem.0c01280 Tumor necrosis factor 6

Data from ChEMBL 36 via Core Engine