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Compound Detail

CHEMBL340115

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

Basic Information

ChEMBL ID CHEMBL340115
Phase Preclinical
Structure Type MOL
InChI Key VSRBYZZTJPHXQD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

274.4
MW (Da)
2.98
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 C16H22N2O2
MW 274.36
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.10

Activity Summary

Ki 2 meas. best 9.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 9.37 9.37 0.4 1
Melatonin receptor
CHEMBL2094268
Ki 8.37 8.37 4.3 1

Pharmacokinetic Data

Parameter Value Units Species
Ka 2.4 - 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
9748358 10.1021/jm9810093 Melatonin receptor 1
31727472 10.1016/j.ejmech.2019.111847 Unchecked 1

Data from ChEMBL 36 via Core Engine