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Compound Detail

CHEMBL336507

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CCC(=O)NCCC1CCc2ccc3c(c21)NC(=O)CO3

Basic Information

ChEMBL ID CHEMBL336507
Phase Preclinical
Structure Type MOL
InChI Key UDZRTVQWBIHOQA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

288.4
MW (Da)
1.96
ALogP
3
HBA
2
HBD
67.4
PSA (Ų)
0.89
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20N2O3
MW 288.35
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.14

Activity Summary

Ki 2 meas. best 6.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor
CHEMBL2094268
Ki 6.49 6.49 326.0 1
Unchecked
CHEMBL612545
Ki 5.59 5.59 2560.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12213063 10.1021/jm0201159 Melatonin receptor 1
12213063 10.1021/jm0201159 Unchecked 1

Data from ChEMBL 36 via Core Engine