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Compound Detail

CHEMBL95266

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O=C(CCl)NC1CCc2ccccc2C1

Basic Information

ChEMBL ID CHEMBL95266
Phase Preclinical
Structure Type MOL
InChI Key BZGOUBAJQDKNIK-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

223.7
MW (Da)
1.90
ALogP
1
HBA
1
HBD
29.1
PSA (Ų)
0.76
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 C12H14ClNO
MW 223.70
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.86

Activity Summary

IC50 1 meas. best 8.89
Ki 1 meas. best 7.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor
CHEMBL2094268
IC50 8.89 8.89 1.3 1
Melatonin receptor
CHEMBL2095154
Ki 7.02 7.02 95.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8411005 10.1021/jm00072a008 Melatonin receptor 4

Data from ChEMBL 36 via Core Engine