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Compound Detail

CHEMBL329979

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COc1cccc2c1cc(CCNC(C)=O)n2-c1ccccc1

Basic Information

ChEMBL ID CHEMBL329979
Phase Preclinical
Structure Type MOL
InChI Key GCFDXBHNBTYUMH-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

308.4
MW (Da)
3.32
ALogP
3
HBA
1
HBD
43.3
PSA (Ų)
0.79
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 C19H20N2O2
MW 308.38
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.88

Activity Summary

Ki 3 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
Ki 8.11 8.11 7.8 1
Melatonin receptor type 1A
CHEMBL1945
Ki 7.06 7.06 87.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9733487 10.1021/jm970721h Melatonin receptor type 1A 7
11520198 10.1021/jm001125h Melatonin receptor type 1A 2
11520198 10.1021/jm001125h Melatonin receptor type 1B 2
11520198 10.1021/jm001125h Melatonin receptor 1

Data from ChEMBL 36 via Core Engine