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Compound Detail

CHEMBL99083

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CC(=O)NCCc1cc2ccccc2[nH]1

Basic Information

ChEMBL ID CHEMBL99083
Phase Preclinical
Structure Type MOL
InChI Key GQXBQPMUFZNOHW-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

202.3
MW (Da)
1.85
ALogP
1
HBA
2
HBD
44.9
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H14N2O
MW 202.26
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -0.76

Activity Summary

Ki 3 meas. best 5.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
Ki 5.79 5.79 1621.8 1
Melatonin receptor type 1A
CHEMBL1945
Ki 5.61 5.61 2454.7 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