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Compound Detail

CHEMBL131602

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CC(=O)NCC1Cc2cccc3cccc1c23

Basic Information

ChEMBL ID CHEMBL131602
Phase Preclinical
Structure Type MOL
InChI Key MWMUHSCVSNAERX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

225.3
MW (Da)
2.62
ALogP
1
HBA
1
HBD
29.1
PSA (Ų)
0.84
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15NO
MW 225.29
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness 0.01

Activity Summary

Ki 3 meas. best 9.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
Ki 9.29 9.29 0.5 1
Melatonin receptor type 1A
CHEMBL1945
Ki 8.37 8.37 4.2 1
Melatonin receptor
CHEMBL2095154
Ki 7.44 7.44 36.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11063602 10.1021/jm000922c Unchecked 3
11063602 10.1021/jm000922c Melatonin receptor 1
11063602 10.1021/jm000922c Melatonin receptor type 1A 1
11063602 10.1021/jm000922c Melatonin receptor type 1B 1

Data from ChEMBL 36 via Core Engine