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Compound Detail

CHEMBL362133

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CC(=O)NCCN1c2ccccc2C=Cc2ccccc21

Basic Information

ChEMBL ID CHEMBL362133
Phase Preclinical
Structure Type MOL
InChI Key IFQPBACYXLNRAI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

278.4
MW (Da)
3.44
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.93
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 C18H18N2O
MW 278.36
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.65

Activity Summary

Ki 2 meas. best 6.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1A
CHEMBL1945
Ki 6.95 6.95 112.2 1
Melatonin receptor type 1B
CHEMBL1946
Ki 6.9 6.9 125.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15293992 10.1021/jm040768k Melatonin receptor type 1A 2
15293992 10.1021/jm040768k Melatonin receptor type 1B 2

Data from ChEMBL 36 via Core Engine