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Compound Detail

CHEMBL30930

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COc1cc2[nH]cc(CCNC(C)=O)c2c(OC)c1OC

Basic Information

ChEMBL ID CHEMBL30930
Phase Preclinical
Structure Type MOL
InChI Key FOCFZONBSMPHBJ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

292.3
MW (Da)
1.87
ALogP
4
HBA
2
HBD
72.6
PSA (Ų)
0.85
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H20N2O4
MW 292.33
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.07

Activity Summary

IC50 1 meas. best 5.61
Ki 1 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor
CHEMBL2094268
Ki 6.21 6.21 617.0 1
Melatonin receptor
CHEMBL2094268
IC50 5.61 5.61 2460.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9748358 10.1021/jm9810093 Melatonin receptor 3
9748358 10.1021/jm9810093 Melatonin receptor type 1C 1
12672242 10.1021/jm020982d Melatonin receptor type 1A 1
12672242 10.1021/jm020982d Melatonin receptor type 1B 1

Data from ChEMBL 36 via Core Engine