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Compound Detail

CHEMBL64517

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COc1ccc2[nH]ccc2c1CCNC(C)=O

Basic Information

ChEMBL ID CHEMBL64517
Phase Preclinical
Structure Type MOL
InChI Key FANPNNUFTZVKHM-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

232.3
MW (Da)
1.86
ALogP
2
HBA
2
HBD
54.1
PSA (Ų)
0.84
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 C13H16N2O2
MW 232.28
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.27

Activity Summary

IC50 1 meas. best 5.89
Ki 1 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor
CHEMBL2094268
Ki 6.44 6.44 360.0 1
Melatonin receptor
CHEMBL2094268
IC50 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9207940 10.1021/jm960651z Melatonin receptor 5
9748358 10.1021/jm9810093 Melatonin receptor 1
9207940 10.1021/jm960651z Unchecked 1

Data from ChEMBL 36 via Core Engine