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Compound Detail

CHEMBL4778482

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O=C1C2C3c4ccccc4C(c4ccccc43)C2C(=O)N1c1ccccc1

Basic Information

ChEMBL ID CHEMBL4778482
Phase Preclinical
Structure Type MOL
InChI Key IBFKTUXGPUONQZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
4.08
ALogP
2
HBA
0
HBD
37.4
PSA (Ų)
0.62
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C24H17NO2
MW 351.41
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.55

Activity Summary

IC50 1 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.1 9.1 0.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 0.796 nM 9.1 Inhibition of human recombinant S100P/RAGE interaction incubated for 1 hr and me... 32707527

Literature References

PubMed DOI Target Context # Activities
32707527 10.1016/j.ejmech.2020.112621 BXPC-3 3
32707527 10.1016/j.ejmech.2020.112621 PANC-1 3
32707527 10.1016/j.ejmech.2020.112621 Unchecked 2
32707527 10.1016/j.ejmech.2020.112621 No relevant target 2

Data from ChEMBL 36 via Core Engine