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Compound Detail

CHEMBL4794450

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COc1cc2cccc(/C=C/c3n[nH]c(=O)o3)c2cc1OC

Basic Information

ChEMBL ID CHEMBL4794450
Phase Preclinical
Structure Type MOL
InChI Key QFGVNCVFVBJKLH-VOTSOKGWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

298.3
MW (Da)
2.70
ALogP
5
HBA
1
HBD
77.3
PSA (Ų)
0.80
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14N2O4
MW 298.30
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.18

Activity Summary

Ki 2 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.46 7.46 35.0 1
Melatonin receptor type 1B
CHEMBL1946
Ki 7.16 7.16 69.0 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 2
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 Kelch-like ECH-associated protein 1 1
32018096 10.1016/j.ejmech.2020.112090 ADMET 1

Data from ChEMBL 36 via Core Engine