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Compound Detail

CHEMBL130759

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COc1ccc2[nH]c(C)c(CCNC(=O)C3CC3)c2c1

Basic Information

ChEMBL ID CHEMBL130759
Phase Preclinical
Structure Type MOL
InChI Key SCZWTTOYLLYBBJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

272.4
MW (Da)
2.55
ALogP
2
HBA
2
HBD
54.1
PSA (Ų)
0.88
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20N2O2
MW 272.35
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.12

Activity Summary

Ki 2 meas. best 10.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 10.24 10.24 0.1 1
Melatonin receptor
CHEMBL2094268
Ki 9.2 9.2 0.6 1

Pharmacokinetic Data

Parameter Value Units Species
Ka 1.5 - Coturnix

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8258829 10.1021/jm00077a010 Melatonin receptor 4
8258829 10.1021/jm00077a010 Oryctolagus cuniculus 1
31727472 10.1016/j.ejmech.2019.111847 Unchecked 1

Data from ChEMBL 36 via Core Engine