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Compound Detail

CHEMBL4797226

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COc1ccc2cccc(/C=C/c3n[nH]c(=O)o3)c2c1

Basic Information

ChEMBL ID CHEMBL4797226
Phase Preclinical
Structure Type MOL
InChI Key FYCHMJRHAXMZRI-SOFGYWHQSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

268.3
MW (Da)
2.70
ALogP
4
HBA
1
HBD
68.1
PSA (Ų)
0.79
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12N2O3
MW 268.27
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.43

Activity Summary

Ki 3 meas. best 8.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
Ki 8.29 8.29 5.1 1
Melatonin receptor type 1A
CHEMBL1945
Ki 6.58 6.58 260.0 1
Unchecked
CHEMBL612545
Ki 6.57 6.57 270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32018096 10.1016/j.ejmech.2020.112090 Melatonin receptor type 1A 1
32018096 10.1016/j.ejmech.2020.112090 Melatonin receptor type 1B 1
32018096 10.1016/j.ejmech.2020.112090 Unchecked 1
32018096 10.1016/j.ejmech.2020.112090 No relevant target 1
32018096 10.1016/j.ejmech.2020.112090 Nuclear factor erythroid 2-related factor 2 1
32018096 10.1016/j.ejmech.2020.112090 ADMET 1

Data from ChEMBL 36 via Core Engine