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Compound Detail

CHEMBL5517678

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Oc1cccc(-c2cccc(Nc3cccc4onc(O)c34)c2)c1

Basic Information

ChEMBL ID CHEMBL5517678
Phase Preclinical
Structure Type MOL
InChI Key LXTYALBNYZHYPC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

318.3
MW (Da)
4.65
ALogP
5
HBA
3
HBD
78.5
PSA (Ų)
0.51
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14N2O3
MW 318.33
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.62

Activity Summary

IC50 2 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member C3
CHEMBL4681
IC50 6.72 6.72 190.0 1
CWR22R
CHEMBL612657
IC50 4.39 4.39 40960.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38364714 10.1016/j.ejmech.2024.116193 No relevant target 3
38364714 10.1016/j.ejmech.2024.116193 Aldo-keto reductase family 1 member C3 1
38364714 10.1016/j.ejmech.2024.116193 Aldo-keto reductase family 1 member C2 1
38364714 10.1016/j.ejmech.2024.116193 CWR22R 1

Data from ChEMBL 36 via Core Engine