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Compound Detail

CHEMBL364845

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CC(=O)NCC(=O)N1c2ccccc2C=Cc2ccccc21

Basic Information

ChEMBL ID CHEMBL364845
Phase Preclinical
Structure Type MOL
InChI Key TYDIIFOJEQOKKN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

292.3
MW (Da)
2.97
ALogP
2
HBA
1
HBD
49.4
PSA (Ų)
0.92
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 C18H16N2O2
MW 292.34
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.48

Activity Summary

Ki 2 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
Ki 4.96 4.96 10964.8 1
Melatonin receptor type 1A
CHEMBL1945
Ki 4.69 4.69 20417.4 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